Optimal docking area: A new method for predicting protein-protein interaction sites

Proteins: Structure, Function and Genetics

Volumn 58, Issue 1, 2005, Pages 134-143

  Fernandez Recio, Juan ^a,c   Totrov, Max ^b   Skorodumov, Constantin ^b   Abagyan, Ruben ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b MOLSOFT LLC   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Atomic solvation parameter (ASP); Binding site prediction; Desolvation energy; Docking hot spots; Protein protein association

Indexed keywords

ANALYTIC METHOD; ARTICLE; BINDING SITE; CALCULATION; COMPLEX FORMATION; ENERGY; OPTIMAL DOCKING AREA; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SOLVATION; STRUCTURE ANALYSIS; SURFACE PROPERTY; X RAY ANALYSIS;

BINDING SITES; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; PREDICTIVE VALUE OF TESTS; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; SURFACE PROPERTIES;

EID: 10844235653     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20285     Document Type: Article

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