(Q30341674)

20 June 2017

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title

Automated protein structure homology modeling: a progress report. (English)

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20 June 2017

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Torsten Schwede

2

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author name string

Jurgen Kopp

series ordinal

1

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20 June 2017

publication date

1 June 2004

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20 June 2017

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20 June 2017

volume

5

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20 June 2017

issue

4

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20 June 2017

page(s)

405-416

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Recent developments in structure-based drug design

20 June 2017

cites work

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Protein distance constraints predicted by neural networks and probability density functions.

21 January 2018

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Advances in comparative protein-structure modelling

21 January 2018

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Errors in protein structures

21 January 2018

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VERIFY3D: assessment of protein models with three-dimensional profiles

21 January 2018

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Assessing protein structures with a non-local atomic interaction energy.

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Modifications of the 3'-UTR stem-loop of infectious bursal disease virus are allowed without influencing replication or virulence

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Critical assessment of methods of protein structure prediction (CASP)-round V.

21 January 2018

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Reliability of assessment of protein structure prediction methods.

21 January 2018

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Chance favors the prepared mind--from serendipity to rational drug design

21 January 2018

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Discovery of a potent and selective protein kinase CK2 inhibitor by high-throughput docking

21 January 2018

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21 January 2018

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Knowledge-based scoring function to predict protein-ligand interactions.

21 January 2018

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Development and validation of a genetic algorithm for flexible docking

21 January 2018

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The binding mode of progesterone to its receptor deduced from molecular dynamics simulations

21 January 2018

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Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs

21 January 2018

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Structure of coronavirus main proteinase reveals combination of a chymotrypsin fold with an extra alpha-helical domain

21 January 2018

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21 January 2018

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Molecular modelling of human CYP1B1 substrate interactions and investigation of allelic variant effects on metabolism.

21 January 2018

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Comparative modelling of cytochromes P450.

21 January 2018

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Crystal structure of human cytochrome P450 2C9 with bound warfarin

21 January 2018

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Structure of human microsomal cytochrome P450 2C8. Evidence for a peripheral fatty acid binding site

21 January 2018

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Functional organization of the yeast proteome by systematic analysis of protein complexes

21 January 2018

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Systematic identification of protein complexes in Saccharomyces cerevisiae by mass spectrometry

21 January 2018

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CAPRI: a Critical Assessment of PRedicted Interactions

21 January 2018

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Modeling the structure of agitoxin in complex with the Shaker K+ channel: a computational approach based on experimental distance restraints extracted from thermodynamic mutant cycles

21 January 2018

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Completeness in structural genomics.

21 January 2018

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Statistical potentials for fold assessment.

21 January 2018

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Comparative protein structure modeling by iterative alignment, model building and model assessment

21 January 2018

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Novel use of a genetic algorithm for protein structure prediction: searching template and sequence alignment space.

21 January 2018

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From words to literature in structural proteomics

21 January 2018

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Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm

21 January 2018

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Coupling of folding and binding for unstructured proteins

21 January 2018

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Protein flexibility and intrinsic disorder

21 January 2018

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Prediction and Functional Analysis of Native Disorder in Proteins from the Three Kingdoms of Life

21 January 2018

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Crystal structure of rhodopsin: A G protein-coupled receptor

21 January 2018

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https://api.crossref.org/works/10.1517%2F14622416.5.4.405

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

21 January 2018

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https://api.crossref.org/works/10.1517%2F14622416.5.4.405

Rhodopsin crystal: new template yielding realistic models of G-protein-coupled receptors?

21 January 2018

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CAFASP3: The third critical assessment of fully automated structure prediction methods

21 January 2018

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Folding transition in the DMA-binding domain of GCN4 on specific binding to DNA

21 January 2018

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21 January 2018

Identifiers

DOI

10.1517/14622416.5.4.405

1 reference

20 June 2017

1 reference