Multi-LZerD: Multiple protein docking for asymmetric complexes

Proteins: Structure, Function and Bioinformatics

Volumn 80, Issue 7, 2012, Pages 1818-1833

  Esquivel Rodríguez, Juan ^a   Yang, Yifeng David ^b   Kihara, Daisuke ^a,b  

^a Purdue University   (United States)

^b PURDUE UNIVERSITY   (United States)

Author keywords

3D Zernike descriptors; Genetic algorithm; Multimeric protein docking; Protein structure prediction; Protein protein interaction

Indexed keywords

ACCURACY; ARTICLE; CORRELATION ANALYSIS; GENETIC ALGORITHM; MOLECULAR DOCKING; MULTI LZERD ALGORITHM; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SCORING SYSTEM; STRUCTURE ANALYSIS;

ALGORITHMS; CLUSTER ANALYSIS; COMPUTATIONAL BIOLOGY; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS;

EID: 84862196732     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24079     Document Type: Article

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