Performance of ZDOCK in CAPRI rounds 20-26

Proteins: Structure, Function and Bioinformatics

Volumn 81, Issue 12, 2013, Pages 2175-2182

  Vreven, Thom ^a   Pierce, Brian G ^a   Hwang, Howook ^a   Weng, Zhiping ^a  

^a UNIVERSITY OF MASSACHUSETTS MEDICAL SCHOOL   (United States)

Author keywords

Complexes; IRAD; Protein protein docking; Protein protein interaction; ZRANK

Indexed keywords

FERREDOXIN; HEMAGGLUTININ; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE; ZINOSTATIN; BACTERIAL PROTEIN; PROTEIN; PROTEIN BINDING; VIRUS PROTEIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; CRITICAL ASSESSMENT OF PREDICTED INTERACTION; CRYSTAL STRUCTURE; ENERGY; FOURIER TRANSFORMATION; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; POINT MUTATION; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; STANDARD; STATIC ELECTRICITY; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; CONFORMATION; PROCEDURES; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DATABASE;

ALGORITHMS; BACTERIAL PROTEINS; CLUSTER ANALYSIS; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS; VIRAL PROTEINS;

EID: 84888288501     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24432     Document Type: Article

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