A new computational model for protein folding based on atomic solvation (Q30417862)

12 October 2017

A new computational model for protein folding based on atomic solvation (English)

1 reference

12 October 2017

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computational biology

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1 reference

Y Wang

1

1 reference

PMCID

2143174

12 October 2017

H Zhang

series ordinal

2

1 reference

PMCID

2143174

12 October 2017

R A Scott

series ordinal

3

1 reference

12 October 2017

1 July 1995

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12 October 2017

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12 October 2017

4

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12 October 2017

7

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12 October 2017

1402-1411

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Hydrophobic characteristics of folded proteins

12 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Discriminating compact nonnative structures from the native structure of globular proteins

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

The interpretation of protein structures: Estimation of static accessibility

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Hydrophobic bonding and accessible surface area in proteins

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Environment and exposure to solvent of protein atoms. Lysozyme and insulin

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Principles that govern the folding of protein chains

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Solvation energy in protein folding and binding

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

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

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

A new approach to protein fold recognition

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Evaluation of protein models by atomic solvation preference.

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Contact potential that recognizes the correct folding of globular proteins

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Atomic solvation parameters applied to molecular dynamics of proteins in solution

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

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

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Areas, volumes, packing and protein structure

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Factors influencing the ability of knowledge-based potentials to identify native sequence-structure matches

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2143174

Identification of native protein folds amongst a large number of incorrect models. The calculation of low energy conformations from potentials of mean force

26 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/7670381

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1002/PRO.5560040714

1 reference

12 October 2017

1 reference

12 October 2017

1 reference

PMCID

2143174