Lattice protein folding with two and four-body statistical potentials. (Q30328050)

18 June 2017

Lattice protein folding with two and four-body statistical potentials. (English)

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18 June 2017

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2

Tropsha A

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ORCID Public Data File 2021

18 June 2017

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author name string

Gan HH

series ordinal

1

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PubMed ID

11276086

18 June 2017

Schlick T

series ordinal

3

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PubMed ID

11276086

18 June 2017

language of work or name

English

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publication date

1 May 2001

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18 June 2017

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18 June 2017

43

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18 June 2017

2

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18 June 2017

161-174

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Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.

18 June 2017

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Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

21 January 2018

1 reference

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Statistics of sequence-structure threading

21 January 2018

1 reference

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Potential energy functions for threading

21 January 2018

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Large-scale protein structure modeling of the Saccharomyces cerevisiae genome

21 January 2018

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

21 January 2018

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Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation

21 January 2018

1 reference

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Statistical significance of hierarchical multi-body potentials based on Delaunay tessellation and their application in sequence-structure alignment

21 January 2018

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

21 January 2018

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Structure-derived potentials and protein simulations

21 January 2018

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Areas, volumes, packing and protein structure

21 January 2018

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Selection of representative protein data sets

21 January 2018

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Protein tertiary structure recognition using optimized Hamiltonians with local interactions

21 January 2018

1 reference

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Statistical distribution of hydrophobic residues along the length of protein chains. Implications for protein folding and evolution

21 January 2018

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A lattice model for protein structure prediction at low resolution

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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Reversible peptide folding in solution by molecular dynamics simulation

21 January 2018

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Discrimination of the native from misfolded protein models with an energy function including implicit solvation

21 January 2018

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On the prediction of protein structure: The significance of the root-mean-square deviation

21 January 2018

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Fold assembly of small proteins using monte carlo simulations driven by restraints derived from multiple sequence alignments.

21 January 2018

1 reference

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New Monte Carlo algorithms for protein folding.

21 January 2018

1 reference

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Monte Carlo Calculation of the Average Extension of Molecular Chains

21 January 2018

1 reference

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A Geometrical Approach to the Structure Of Liquids

21 January 2018

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Lattice model simulations of polypeptide chain folding

21 January 2018

1 reference

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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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Stability of polypeptide conformational states. II. Folding of a polypeptide chain by the scanning simulation method, and calculation of the free energy of the statistical coil

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F1097-0134%2820010501%2943%3A2%3C161%3A%3AAID-PROT1028%3E3.0.CO%3B2-F

10.1002/1097-0134(20010501)43:2<161::AID-PROT1028>3.0.CO;2-F

21 January 2018

Identifiers

DOI

1 reference

18 June 2017

1 reference

PubMed ID

11276086