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Molecular modelling in structural biology.
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
review article
1 reference
stated in
Europe PubMed Central
title
Molecular modelling in structural biology
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
main subject
structural biology
1 reference
based on heuristic
inferred from title
author
Mark Forster
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
author name string
Mark J Forster
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
retrieved
18 June 2017
publication date
1 January 2002
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
published in
Micron
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
volume
33
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
issue
4
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
page(s)
365-384
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
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Automation of X-ray crystallography
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Prediction of pH-dependent properties of proteins
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Low resolution meets high: towards a resolution continuum from cells to atoms
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7 January 2021
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Three-dimensional structure of poliovirus receptor bound to poliovirus
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7 January 2021
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Local rule-based theory of virus shell assembly
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7 January 2021
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7 January 2021
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An analysis of conformational changes on protein-protein association: implications for predictive docking.
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7 January 2021
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Docking of Glycosaminoglycans to Heparin-Binding Proteins: Validation for aFGF, bFGF, and Antithrombin and Application to IL-8
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7 January 2021
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Knowledge-based prediction of protein structures and the design of novel molecules
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7 January 2021
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18th Sir Hans Krebs lecture. Knowledge-based protein modelling and design
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7 January 2021
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A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure
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7 January 2021
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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
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7 January 2021
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A method for including protein flexibility in protein-ligand docking: improving tools for database mining and virtual screening
1 reference
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7 January 2021
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A possible three-dimensional structure of bovine α-lactalbumin based on that of hen's egg-white lysozyme
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7 January 2021
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Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin
1 reference
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Crossref
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7 January 2021
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Crystallographic R factor refinement by molecular dynamics
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7 January 2021
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Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy
1 reference
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7 January 2021
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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
1 reference
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7 January 2021
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An empirical energy function for threading protein sequence through the folding motif
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7 January 2021
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An example of a protein ligand found by database mining: description of the docking method and its verification by a 2.3 A X-ray structure of a thrombin-ligand complex.
1 reference
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7 January 2021
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inferred from DOI database lookup
An overview of structural genomics.
1 reference
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7 January 2021
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Interpretation of chemical shifts and coupling constants in macromolecules
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solution.
1 reference
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7 January 2021
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NMR structure determination of proteins and protein complexes larger than 20 kDa
1 reference
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Crossref
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7 January 2021
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inferred from DOI database lookup
Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization
1 reference
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7 January 2021
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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
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7 January 2021
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A search for specificity in DNA-drug interactions
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7 January 2021
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Method for prediction of protein function from sequence using the sequence-to-structure-to-function paradigm with application to glutaredoxins/thioredoxins and T1 ribonucleases
1 reference
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7 January 2021
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Functional analysis of the Escherichia coli genome using the sequence-to-structure-to-function paradigm: identification of proteins exhibiting the glutaredoxin/thioredoxin disulfide oxidoreductase activity.
1 reference
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7 January 2021
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Predicting structures for genome proteins
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7 January 2021
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CAFASP-1: Critical assessment of fully automated structure prediction methods
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7 January 2021
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Modeling of loops in protein structures
1 reference
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7 January 2021
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inferred from DOI database lookup
Molecular modelling study of HIV p17gag (MA) protein shell utilising data from electron microscopy and X-ray crystallography
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Modelling protein docking using shape complementarity, electrostatics and biochemical information
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
A structural census of the current population of protein sequences
1 reference
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Crossref
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retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
Computational methods for determining protein structures from NMR data
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Profile analysis: detection of distantly related proteins
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Protein modelling for all
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Fibroblast growth factor receptor signalling is dictated by specific heparan sulphate saccharides
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
A new method for building protein conformations from sequence alignments with homologues of known structure
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Interaction of the poliovirus receptor with poliovirus
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7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of macromolecular structures from anomalous diffraction of synchrotron radiation
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
A molecular mechanical force field for the conformational analysis of oligosaccharides: comparison of theoretical and crystal structures of Man alpha 1-3Man beta 1-4GlcNAc
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
Calculation of the free energy of association for protein complexes
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Conservation of polar residues as hot spots at protein interfaces
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Protein dynamics from NMR.
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Rapid refinement of protein interfaces incorporating solvation: application to the docking problem
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
A new approach to protein fold recognition
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
GenTHREADER: an efficient and reliable protein fold recognition method for genomic sequences
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
Protein domain interfaces: characterization and comparison with oligomeric protein interfaces
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
Prediction of protein-protein interaction sites using patch analysis
1 reference
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Crossref
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retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Analysis of protein-protein interaction sites using surface patches
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Monte Carlo vs Molecular Dynamics for Conformational Sampling
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Computational approaches to structure-based ligand design
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Efficacy and selectivity in flexible database docking.
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Structural studies of two rhinovirus serotypes complexed with fragments of their cellular receptor
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
RNA-controlled polymorphism in the in vivo assembly of 180-subunit and 120-subunit virions from a single capsid protein
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Structure-based strategies for drug design and discovery
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7 January 2021
based on heuristic
inferred from DOI database lookup
X-ray refinement of protein structures by simulated annealing: test of the method on myohemerythrin
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
PROCHECK: a program to check the stereochemical quality of protein structures
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Computational methods for biomolecular docking.
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Accurate modeling of protein conformation by automatic segment matching
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Secondary structure-based profiles: use of structure-conserving scoring tables in searching protein sequence databases for structural similarities
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Assessment of protein models with three-dimensional profiles
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
Threading analysis suggests that the obese gene product may be a helical cytokine
1 reference
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
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7 January 2021
based on heuristic
inferred from DOI database lookup
Comparative protein structure modeling of genes and genomes
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Predicting relative binding affinities of non-peptide HIV protease inhibitors with free energy perturbation calculations
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Assessing protein structures with a non-local atomic interaction energy.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Automated docking with grid-based energy evaluation
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A new potent HIV-1 reverse transcriptase inhibitor. A synthetic peptide derived from the interface subunit domains
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A large-scale experiment to assess protein structure prediction methods.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Critical assessment of methods of protein structure prediction (CASP): Round II
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The 3D arrangement of the 23 S and 5 S rRNA in the Escherichia coli 50 S ribosomal subunit based on a cryo-electron microscopic reconstruction at 7.5 A resolution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Conformation and dynamics of heparin and heparan sulfate
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
N.m.r. and molecular-modelling studies of the solution conformation of heparin
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Further evidence for hexagonal organization of HIV gag protein in prebudding assemblies and immature virus-like particles.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure of membrane-bound annexin A5 trimers: a hybrid cryo-EM - X-ray crystallography study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Ab initio protein folding.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Analysis and Application of Potential Energy Smoothing and Search Methods for Global Optimization
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
ProMod and Swiss-Model: Internet-based tools for automated comparative protein modelling
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Automated protein model building combined with iterative structure refinement
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Influence of an antiviral compound on the temperature dependence of viral protein flexibility and packing: a molecular dynamics study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular dynamics investigation of the effect of an antiviral compound on human rhinovirus
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An efficient newton-like method for molecular mechanics energy minimization of large molecules
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The application of three approximate free energy calculations methods to structure based ligand design: trypsin and its complex with inhibitors
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Prediction of loop geometries using a generalized born model of solvation effects
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Energetics of quasiequivalence: computational analysis of protein-protein interactions in icosahedral viruses
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifying targets for bioreductive agents: Using GRID to predict selective binding regions of proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Comparative protein modelling by satisfaction of spatial restraints
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Advances in comparative protein-structure modelling
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
ModBase: a database of comparative protein structure models.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A method for biomolecular structural recognition and docking allowing conformational flexibility
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Local rules simulation of the kinetics of virus capsid self-assembly
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
"Local rules" theory applied to polyomavirus polymorphic capsid assemblies
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein structure computing in the genomic era.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Predicting the structure of protein complexes: a step in the right direction
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Recognition of errors in three-dimensional structures of proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
High-throughput protein crystallization
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Fragment ranking in modelling of protein structure. Conformationally constrained environmental amino acid substitution tables.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracy.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A 3D building blocks approach to analyzing and predicting structure of proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein docking for low-resolution structures.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Low-resolution docking: prediction of complexes for underdetermined structures.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Titration calculations of foot-and-mouth disease virus capsids and their stabilities as a function of pH.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Quantitative fitting of atomic models into observed densities derived by electron microscopy.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Model for the differential stabilities of rhinovirus and poliovirus to mild acidic pH, based on electrostatics calculations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An all atom force field for simulations of proteins and nucleic acids
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The structure of a neutralized virus: canine parvovirus complexed with neutralizing antibody fragment
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Situs: A package for docking crystal structures into low-resolution maps from electron microscopy
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Functional analysis of the Escherichia coli genome for members of the alpha/beta hydrolase family
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Multiple copy sampling in protein loop modeling: computational efficiency and sensitivity to dihedral angle perturbations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
To build a virus capsid. An equilibrium model of the self assembly of polyhedral protein complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A theoretical model successfully identifies features of hepatitis B virus capsid assembly
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0968-4328%2801%2900035-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0968-4328(01)00035-X
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
PubMed publication ID
11814876
1 reference
stated in
Europe PubMed Central
PubMed publication ID
11814876
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11814876%20AND%20SRC:MED&resulttype=core&format=json
retrieved
6 December 2019
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