(Q30422350)

21 June 2017

title

GRID: a high-resolution protein structure refinement algorithm (English)

1 reference

21 June 2017

Mohsen Chitsaz

1

1 reference

21 June 2017

Stephen L Mayo

series ordinal

2

1 reference

21 June 2017

publication date

15 October 2012

1 reference

Journal of Computational Chemistry

21 June 2017

published in

1 reference

21 June 2017

volume

34

1 reference

21 June 2017

issue

6

1 reference

21 June 2017

page(s)

445-450

1 reference

Solvent dramatically affects protein structure refinement.

21 June 2017

cites work

1 reference

Protein structure prediction and structural genomics

21 January 2018

1 reference

Toward high-resolution de novo structure prediction for small proteins.

21 January 2018

1 reference

Protein structure prediction: when is it useful?

21 January 2018

1 reference

Assessment of template based protein structure predictions in CASP9.

21 January 2018

1 reference

Assessment of CASP7 structure predictions for template free targets

21 January 2018

1 reference

Template-based and free modeling by RAPTOR++ in CASP8

21 January 2018

1 reference

Assessment of CASP7 predictions for template-based modeling targets

21 January 2018

1 reference

Structure refinement of protein low resolution models using the GNEIMO constrained dynamics method

21 January 2018

1 reference

CASP6 assessment of contact prediction.

21 January 2018

1 reference

Assessment of progress over the CASP experiments

21 January 2018

1 reference

Assessment of the protein-structure refinement category in CASP8

21 January 2018

1 reference

Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potential.

21 January 2018

1 reference

Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling method.

21 January 2018

1 reference

Generalized ensemble methods for de novo structure prediction.

21 January 2018

1 reference

Near-native structure refinement using in vacuo energy minimization.

21 January 2018

1 reference

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

21 January 2018

1 reference

Reliable protein structure refinement using a physical energy function

21 January 2018

1 reference

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

21 January 2018

1 reference

Dominant forces in protein folding

21 January 2018

1 reference

Homology modelling and spectroscopy, a never-ending love story.

21 January 2018

1 reference

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

21 January 2018

1 reference

The backrub motion: how protein backbone shrugs when a sidechain dances

21 January 2018

1 reference

Protein structure prediction using Rosetta

21 January 2018

1 reference

Bayesian statistical analysis of protein side-chain rotamer preferences

21 January 2018

1 reference

Prediction of protein-protein interface sequence diversity using flexible backbone computational protein design

21 January 2018

1 reference

Algorithm for backrub motions in protein design

21 January 2018

1 reference

Principles that govern the folding of protein chains

21 January 2018

1 reference

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.23151

1 reference

21 June 2017

DBLP publication ID

journals/jcc/ChitsazM13

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference