Modeling protein–protein and protein–peptide complexes: CAPRI 6th edition

Proteins: Structure, Function and Bioinformatics

Volumn 85, Issue 3, 2017, Pages 359-377

  Lensink, Marc F ^a   Velankar, Sameer ^b   Wodak, Shoshana J ^c  

^a UNIV LILLE   (France)

^b EUROPEAN BIOINFORMATICS INSTITUTE   (United Kingdom)

^c DEPARTMENT OF PLANT SYSTEMS BIOLOGY   (Belgium)

Author keywords

blind prediction; capri; protein docking; protein peptide interation; water modeling

Indexed keywords

MULTIPROTEIN COMPLEX; PROTEIN; RIBONUCLEASE H; NUCLEOSOME; PEPTIDE; PROTEIN BINDING; WATER;

ARTICLE; BINDING SITE; CONFORMATIONAL TRANSITION; MOLECULAR MODEL; NUCLEOSOME; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; ALGORITHM; BENCHMARKING; BIOLOGY; CHEMISTRY; HUMAN; METHODOLOGY; MOLECULAR DOCKING; PROCEDURES; SOFTWARE; STATISTICS AND NUMERICAL DATA;

ALGORITHMS; BENCHMARKING; BINDING SITES; COMPUTATIONAL BIOLOGY; HUMANS; MOLECULAR DOCKING SIMULATION; MULTIPROTEIN COMPLEXES; NUCLEOSOMES; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; RESEARCH DESIGN; SOFTWARE; WATER;

EID: 85006288839     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.25215     Document Type: Article

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