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Mean-field minimization methods for biological macromolecules
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
review article
1 reference
stated in
Europe PubMed Central
title
Mean-field minimization methods for biological macromolecules
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
main subject
macromolecule
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based on heuristic
inferred from title
author name string
Koehl P
series ordinal
1
1 reference
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Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
Delarue M
series ordinal
2
1 reference
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Europe PubMed Central
PubMed ID
8728655
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21 June 2017
publication date
1 April 1996
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Europe PubMed Central
PubMed ID
8728655
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21 June 2017
published in
Current Opinion in Structural Biology
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stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
volume
6
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stated in
Europe PubMed Central
PubMed ID
8728655
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21 June 2017
page(s)
222-226
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stated in
Europe PubMed Central
PubMed ID
8728655
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21 June 2017
issue
2
1 reference
stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
cites work
Principles of protein folding--a perspective from simple exact models.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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inferred from DOI database lookup
A search for the most stable folds of protein chains
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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inferred from DOI database lookup
Predicting protein mutant energetics by self-consistent ensemble optimization.
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
based on heuristic
inferred from DOI database lookup
Multiple copy sampling: rigid versus flexible protein.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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inferred from DOI database lookup
Lattice neural network minimization. Application of neural network optimization for locating the global-minimum conformations of proteins.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
based on heuristic
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Search for the stable state of a short chain in a molecular field
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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Multiple copy sampling in protein loop modeling: computational efficiency and sensitivity to dihedral angle perturbations
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Crossref
reference URL
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7 January 2021
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A self consistent mean field approach to simultaneous gap closure and side-chain positioning in homology modelling
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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A new approach to the design of a sequence with the highest affinity for a molecular surface.
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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Energy minimization method using automata network for sequence and side-chain conformation prediction from given backbone geometry.
1 reference
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Crossref
reference URL
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7 January 2021
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Computational studies of ligand diffusion in globins: I. Leghemoglobin
1 reference
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Crossref
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Computing the structure of bound peptides. Application to antigen recognition by class I major histocompatibility complex receptors
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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A new approach to the rapid determination of protein side chain conformations
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes
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7 January 2021
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De novo protein design using pairwise potentials and a genetic algorithm
1 reference
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7 January 2021
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Conformation, energy, and folding ability of selected amino acid sequences
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
based on heuristic
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Optimal sequence selection in proteins of known structure by simulated evolution
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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In search of the ideal protein sequence
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
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Discriminating compact nonnative structures from the native structure of globular proteins
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980078-9
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7 January 2021
based on heuristic
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Identifiers
DOI
10.1016/S0959-440X(96)80078-9
1 reference
stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
PubMed ID
8728655
1 reference
stated in
Europe PubMed Central
PubMed ID
8728655
retrieved
21 June 2017
ResearchGate publication ID
14473114
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