(Q30431722)

21 June 2017

title

Accuracy of side-chain prediction upon near-native protein backbones generated by Ab initio folding methods (English)

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21 June 2017

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3

Levitt M

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21 June 2017

Huang ES

1

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21 June 2017

Koehl P

series ordinal

2

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21 June 2017

Pappu RV

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4

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21 June 2017

Ponder JW

series ordinal

5

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21 June 2017

language of work or name

English

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publication date

1 November 1998

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21 June 2017

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21 June 2017

volume

33

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21 June 2017

issue

2

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21 June 2017

page(s)

204-217

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Protein folding: the endgame

21 June 2017

cites work

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Folding protein alpha-carbon chains into compact forms by Monte Carlo methods

21 January 2018

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A lattice model for protein structure prediction at low resolution

21 January 2018

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Exploring conformational space with a simple lattice model for protein structure

21 January 2018

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Predicting the helix packing of globular proteins by self-correcting distance geometry

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21 January 2018

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

21 January 2018

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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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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A new approach to the rapid determination of protein side chain conformations

21 January 2018

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Backbone-dependent rotamer library for proteins. Application to side-chain prediction

21 January 2018

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The complexity and accuracy of discrete state models of protein structure

21 January 2018

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Energy functions that discriminate X-ray and near native folds from well-constructed decoys

21 January 2018

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The use of side-chain packing methods in modeling bacteriophage repressor and cro proteins

21 January 2018

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21 January 2018

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Predicting protein mutant energetics by self-consistent ensemble optimization.

21 January 2018

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Prediction of protein side chain conformations: a study on the influence of backbone accuracy on conformation stability in the rotamer space.

21 January 2018

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Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool

21 January 2018

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Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy

21 January 2018

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21 January 2018

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Structure-derived potentials and protein simulations

21 January 2018

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An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction

21 January 2018

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Conformation of amino acid side-chains in proteins

21 January 2018

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Bayesian statistical analysis of protein side-chain rotamer preferences

21 January 2018

1 reference

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The Protein Data Bank: a computer-based archival file for macromolecular structures

21 January 2018

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Novel knowledge-based mean force potential at atomic level

21 January 2018

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Are there pathways for protein folding?

21 January 2018

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Lattice model simulations of polypeptide chain folding

21 January 2018

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Prediction of the folding pathways and structure of the GCN4 leucine zipper

21 January 2018

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Factors affecting the ability of energy functions to discriminate correct from incorrect folds

21 January 2018

1 reference

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Analysis of side-chain orientations in homologous proteins

21 January 2018

1 reference

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Helmholtz free energies of atom pair interactions in proteins

21 January 2018

1 reference

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10.1002/(SICI)1097-0134(19981101)33:2<204::AID-PROT5>3.0.CO;2-I

21 January 2018

Identifiers

DOI

1 reference

21 June 2017

1 reference