Modeling protein-peptide recognition based on classical quantitative structure-affinity relationship approach: Implication for proteome-wide inference of peptide-mediated interactions

Protein Journal

Volumn 32, Issue 7, 2013, Pages 568-578

  Zhou, Yang ^a   Ni, Zhong ^a   Chen, Keping ^a   Liu, Haijun ^a   Chen, Liang ^a   Lian, Chaoqun ^a   Yan, Lirong ^b  

^a JIANGSU UNIVERSITY   (China)

^b AFFILIATED HOSPITAL OF JIANGSU UNIVERSITY   (China)

Author keywords

Protein peptide interaction; Proteome; Quantitative structure activity relationship; Virtual interactomics

Indexed keywords

AMPHIPHYSIN; ENVIRONMENTAL CHEMICAL; PROTEIN SH3; PROTEOME;

AMINO ACID COMPOSITION; ARTICLE; BINDING AFFINITY; CHEMOMETRICS; GENETIC ALGORITHM; HUMAN; HYDROGEN BOND; INTRACELLULAR SIGNALING; MOLECULAR RECOGNITION; PHYSICAL CHEMISTRY; PROTEIN INTERACTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLVENT EFFECT;

AMINO ACID SEQUENCE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEINS; PROTEOMICS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84892366246     PISSN: 15723887     EISSN: 15734943     Source Type: Journal    
DOI: 10.1007/s10930-013-9519-9     Document Type: Article

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