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Volumn 18, Issue 5, 2017, Pages 556-575

Computer aided drug design for multi-target drug design: SAR /QSAR, molecular docking and pharmacophore methods

Author keywords

Drug design; In silico; Molecular docking; Multi target; QSAR; SAR

Indexed keywords

ALGORITHM; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; COMPUTER MODEL; DENSITY FUNCTIONAL THEORY; DRUG DESIGN; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; SOCIAL DESIRABILITY; SPECTROMETRY; STRUCTURE ACTIVITY RELATION; BIOLOGY; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; HUMAN; PROCEDURES;

EID: 85015713955     PISSN: 13894501     EISSN: 18735592     Source Type: Journal    
DOI: 10.2174/1389450117666160101120822     Document Type: Review
Times cited : (82)

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