DOCK/PIERR: Web server for structure prediction of protein-protein complexes

Methods in Molecular Biology

Volumn 1137, Issue , 2014, Pages 199-207

  Viswanath, Shruthi ^a   Ravikant, D V S ^a   Elber, Ron ^a  

^a NONE

Author keywords

Atomic potential; FFT based docking; Knowledge based potential; Mathematical programming; Protein protein docking; Refinement and reranking; Residue potential; Scoring function

Indexed keywords

SERINE PROTEINASE INHIBITOR; TEXTILININ 1; UNCLASSIFIED DRUG; MULTIPROTEIN COMPLEX; PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; COMPUTER PREDICTION; COMPUTER PROGRAM; ENZYME ACTIVITY; FOURIER TRANSFORMATION; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SEQUENCE ALIGNMENT; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN BINDING; PROTEIN DATABASE; PROTEIN TERTIARY STRUCTURE; WEB BROWSER;

DATABASES, PROTEIN; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOFTWARE; WEB BROWSER;

EID: 84907874609     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-4939-0366-5_14     Document Type: Article

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