ZDOCK server: Interactive docking prediction of protein-protein complexes and symmetric multimers

Bioinformatics

Volumn 30, Issue 12, 2014, Pages 1771-1773

  Pierce, Brian G ^a,b   Wiehe, Kevin ^b   Hwang, Howook ^a,b   Kim, Bong Hyun ^a   Vreven, Thom ^a   Weng, Zhiping ^a,b  

^a UNIVERSITY OF MASSACHUSETTS MEDICAL SCHOOL   (United States)

^b BOSTON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MULTIPROTEIN COMPLEX;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; METHODOLOGY; MOLECULAR DOCKING; PROTEIN MULTIMERIZATION;

ALGORITHMS; MOLECULAR DOCKING SIMULATION; MULTIPROTEIN COMPLEXES; PROTEIN MULTIMERIZATION; SOFTWARE;

EID: 84897980054     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btu097     Document Type: Article

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