Ligand docking and virtual screening in structure-based drug discovery

AIP Conference Proceedings

Volumn 851, Issue , 2006, Pages 34-49

  Cavasotto, Claudio N ^a  

^a MOLSOFT LLC   (United States)

Author keywords

Drug discovery; Ligand docking; Protein flexibility; Structure based virtual screening

Indexed keywords

EID: 33846289282     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.2345621     Document Type: Conference Paper

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