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Journal of Computational Chemistry

Volumn 36, Issue 1, 2014, Pages 49-61

Predicting peptide binding sites on protein surfaces by clustering chemical interactions

(2) Yan, Chengfei a Zou, Xiaoqin a,b

a UNIVERSITY OF MISSOURI (United States)

b UNIVERSITY OF MISSOURI (United States)

Author keywords

Binding site prediction; Chemical interactions; Molecular docking; Protein active site; Protein interactions

Indexed keywords

AMINO ACIDS; FORECASTING; LIGANDS; PEPTIDES; SIGNAL TRANSDUCTION; PROTEINS;

ACTIVE SITE; BINDING SITE PREDICTIONS; CHEMICAL INTERACTIONS; MOLECULAR DOCKING; PROTEIN INTERACTION;

BINDING SITES;

AMINO ACID; PEPTIDE; PROTEIN;

ALGORITHM; BINDING SITE; BIOLOGY; CHEMISTRY; CLUSTER ANALYSIS; MOLECULAR DOCKING; SURFACE PROPERTY;

ALGORITHMS; AMINO ACIDS; BINDING SITES; CLUSTER ANALYSIS; COMPUTATIONAL BIOLOGY; MOLECULAR DOCKING SIMULATION; PEPTIDES; PROTEINS; SURFACE PROPERTIES;

EID: 84918800801 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23771 Document Type: Article

Times cited : (41)

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