A hierarchical method for molecular docking using cloud computing

Bioorganic and Medicinal Chemistry Letters

Volumn 22, Issue 21, 2012, Pages 6568-6572

  Kang, Ling ^a,b   Guo, Quan ^b   Wang, Xicheng ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b DALIAN NEUSOFT UNIVERSITY OF INFORMATION   (China)

Author keywords

Cloud computing; Genetic algorithm; Hierarchical optimization model; Molecular docking; Residue groups

Indexed keywords

ALGORITHM; ARTICLE; CLOUD COMPUTING; DRUG DESIGN; HIERARCHICAL OPTIMIZATION MODEL; MOLECULAR DOCKING; PROCESS OPTIMIZATION;

COMPUTERS; DRUG DISCOVERY; INFORMATION STORAGE AND RETRIEVAL; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; SMALL MOLECULE LIBRARIES;

EID: 84867572321     PISSN: 0960894X     EISSN: 14643405     Source Type: Journal    
DOI: 10.1016/j.bmcl.2012.09.016     Document Type: Article

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