Docking method for drug discovery

Yakugaku Zasshi

Volumn 127, Issue 1, 2007, Pages 113-122

  Hirayama, Noriaki ^a  

^a TOKAI UNIVERSITY SCHOOL OF MEDICINE   (Japan)

Author keywords

Docking; Drug discovery; In silico screening; Protein drug interaction

Indexed keywords

PERAMIVIR;

BIOINFORMATICS; CHEMICAL STRUCTURE; COMPUTER MODEL; DRUG SCREENING; DRUG SYNTHESIS; HYDROPHILICITY; HYDROPHOBICITY; PHARMACOPHORE; REVIEW; STRUCTURE ACTIVITY RELATION;

BINDING SITES; CHEMISTRY; DRUG DESIGN; LIGANDS; PROTEINS;

EID: 33846135423     PISSN: 00316903     EISSN: 13475231     Source Type: Journal    
DOI: 10.1248/yakushi.127.113     Document Type: Review

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