(Q30328397)

18 June 2017

A distance-dependent atomic knowledge-based potential for improved protein structure selection. (English)

1 reference

18 June 2017

Lu H

1

1 reference

PubMed ID

11455595

18 June 2017

Skolnick J

series ordinal

2

1 reference

PubMed ID

11455595

18 June 2017

language of work or name

English

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publication date

1 August 2001

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18 June 2017

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18 June 2017

44

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18 June 2017

223-232

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18 June 2017

3

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Comparison of database potentials and molecular mechanics force fields

18 June 2017

1 reference

Empirical potentials and functions for protein folding and binding.

21 January 2018

1 reference

How to derive a protein folding potential? A new approach to an old problem

21 January 2018

1 reference

Designing potential energy functions for protein folding

21 January 2018

1 reference

Effective energy functions for protein structure prediction.

21 January 2018

1 reference

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

21 January 2018

1 reference

Structure-derived potentials and protein simulations

21 January 2018

1 reference

Self-consistently optimized statistical mechanical energy functions for sequence structure alignment

21 January 2018

1 reference

Statistical potentials extracted from protein structures: how accurate are they?

21 January 2018

1 reference

Pair potentials for protein folding: choice of reference states and sensitivity of predicted native states to variations in the interaction schemes

21 January 2018

1 reference

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

21 January 2018

1 reference

A new approach to protein fold recognition

21 January 2018

1 reference

A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure

21 January 2018

1 reference

Topology fingerprint approach to the inverse protein folding problem

21 January 2018

1 reference

An empirical energy function for threading protein sequence through the folding motif

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

MONSSTER: a method for folding globular proteins with a small number of distance restraints

21 January 2018

1 reference

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

21 January 2018

1 reference

Reduced representation model of protein structure prediction: statistical potential and genetic algorithms

21 January 2018

1 reference

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

21 January 2018

1 reference

Computer modeling of protein folding: conformational and energetic analysis of reduced and detailed protein models

21 January 2018

1 reference

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

21 January 2018

1 reference

Selection of representative protein data sets

21 January 2018

1 reference

Novel knowledge-based mean force potential at atomic level

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/PROT.1087

1 reference

18 June 2017

1 reference

PubMed ID

11455595