GRID: a high-resolution protein structure refinement algorithm. - Wikidata - awgldk - TriplyDB

GRID: a high-resolution protein structure refinement algorithm.

GRID: a high-resolution protein structure refinement algorithm.

http://www.wikidata.org/entity/Q30422350

about

Evaluation of predictions in the CASP10 model refinement category.Protein structure refinement via molecular-dynamics simulations: What works and what does not?Computationally designed libraries for rapid enzyme stabilization.Computational design gains momentum in enzyme catalysis engineering.

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P2860

GRID: a high-resolution protein structure refinement algorithm.

http://www.wikidata.org/entity/Q30422350

description

2012 nî lūn-bûn

@nan

2012 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի հոտեմբերին հրատարակված գիտական հոդված

@hy

2012年の論文

@ja

2012年論文

@yue

2012年論文

@zh-hant

2012年論文

@zh-hk

2012年論文

@zh-mo

2012年論文

@zh-tw

2012年论文

@wuu

name

GRID: a high-resolution protein structure refinement algorithm.

@ast

GRID: a high-resolution protein structure refinement algorithm.

@en

type

label

GRID: a high-resolution protein structure refinement algorithm.

@ast

GRID: a high-resolution protein structure refinement algorithm.

@en

prefLabel

GRID: a high-resolution protein structure refinement algorithm.

@ast

GRID: a high-resolution protein structure refinement algorithm.

@en

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P1433

Journal of Computational Chemistry

P1476

GRID: a high-resolution protein structure refinement algorithm.

@en

P2093

Mohsen Chitsaz

http://www.w3.org/2001/XMLSchema#string

Stephen L Mayo

http://www.w3.org/2001/XMLSchema#string

P2860

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

Protein structure prediction and structural genomics

Principles that govern the folding of protein chains

Assessment of CASP7 structure predictions for template free targets

Assessment of CASP7 predictions for template-based modeling targets

A simple model of backbone flexibility improves modeling of side-chain conformational variability

Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction

Protein structure prediction using Rosetta

Dominant forces in protein folding

Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions

P304

445-450

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P31

scholarly article

P356

10.1002/JCC.23151

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P433

6

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P478

34

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P577

2012-10-15T00:00:00Z

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P698

23065773

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