Binding of phosphinate and phosphonate inhibitors to aspartic proteases: A first-principles study

Journal of Physical Chemistry B

Volumn 110, Issue 3, 2006, Pages 1437-1442

  Vidossich, Pietro ^a   Carloni, Paolo ^a  

^a SISSA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DERIVATIVES; HYDROGEN BONDS; MOLECULAR DYNAMICS; PHOSPHORUS COMPOUNDS; QUANTUM THEORY;

ASPARTIC PROTEASES (AP); EUKARYOTIC ENDOTHIAPEPSIN; PENICILLOPEPSIN; PHOSPHINATE AND PHOSPHONATE DERIVATIVES;

ENZYME INHIBITION;

EID: 33644557736     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0544639     Document Type: Article

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