Four distances between pairs of amino acids provide a precise description of their interaction (Q33493397)

27 July 2017

Four distances between pairs of amino acids provide a precise description of their interaction (English)

1 reference

27 July 2017

Vladimir Potapov

2

0 references

author name string

Mati Cohen

series ordinal

1

1 reference

PubMed ID

19680437

27 July 2017

Gideon Schreiber

series ordinal

3

1 reference

27 July 2017

14 August 2009

1 reference

PLOS Computational Biology

27 July 2017

1 reference

27 July 2017

5

1 reference

27 July 2017

8

1 reference

27 July 2017

e1000470

1 reference

Creative Commons Attribution 4.0 International

27 July 2017

start time

14 August 2009

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

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21 June 2018

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21 June 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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21 January 2018

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Can contact potentials reliably predict stability of proteins?

21 January 2018

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Protein sequence randomization: efficient estimation of protein stability using knowledge-based potentials

21 January 2018

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

21 January 2018

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Four-body contact potentials derived from two protein datasets to discriminate native structures from decoys.

21 January 2018

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Protein refolding in silico with atom-based statistical potentials and conformational search using a simple genetic algorithm.

21 January 2018

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Effects of amino acid composition, finite size of proteins, and sparse statistics on distance-dependent statistical pair potentials

21 January 2018

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Protein structures from distance inequalities.

21 January 2018

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An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes

21 January 2018

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Prediction of specific protein-DNA recognition by knowledge-based two-body and three-body interaction potentials.

21 January 2018

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Use of pair potentials across protein interfaces in screening predicted docked complexes.

31 October 2018

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2715887

Novel knowledge-based mean force potential at atomic level

31 October 2018

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Determinants of side chain conformational preferences in protein structures

21 January 2018

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12 December 2020

Distance-dependent, pair potential for protein folding: results from linear optimization

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12 December 2020

Potential of mean force for protein-protein interaction studies

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12 December 2020

A multibody, whole-residue potential for protein structures, with testing by Monte Carlo simulated annealing

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12 December 2020

10.1371/JOURNAL.PCBI.1000470

Identifiers

DOI

1 reference

journals/ploscb/CohenPS09

27 July 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

27 July 2017

1 reference

PubMed ID

19680437