Evaluation of multiple protein docking structures using correctly predicted pairwise subunits.

BMC bioinformatics

Volumn 13 Suppl 2, Issue , 2012, Pages

  Esquivel Rodríguez, Juan ^a   Kihara, Daisuke ^b  

^a Purdue University   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

MULTIPROTEIN COMPLEX;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METHODOLOGY; MOLECULAR DOCKING; PROTEIN CONFORMATION; PROTEIN SUBUNIT;

COMPUTATIONAL BIOLOGY; HUMANS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MULTIPROTEIN COMPLEXES; PROTEIN CONFORMATION; PROTEIN SUBUNITS;

MLCS; MLOWN;

EID: 84875918084     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-13-S2-S6     Document Type: Article

References (0)