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Volumn 52, Issue 3, 2012, Pages 696-710

Computer-aided drug design of falcipain inhibitors: Virtual screening, structure-activity relationships, hydration site thermodynamics, and reactivity analysis

Author keywords

[No Author keywords available]

Indexed keywords

CHEMOTHERAPY; HYDROGEN BONDS; LIGANDS; MOLECULES; PROTEINS; THERMOANALYSIS; THERMODYNAMICS; VAN DER WAALS FORCES;

EID: 84859171166     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci2005516     Document Type: Article
Times cited : (46)

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