Application of free energy perturbation calculations to the enantioselective binding of peptides to C3-symmetric synthetic receptors

Journal of the American Chemical Society

Volumn 118, Issue 8, 1996, Pages 2073-2077

  McDonald, D Q ^a   Still, W C ^a  

^a Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; DRUG RECEPTOR BINDING; PROTEIN PROTEIN INTERACTION; THERMODYNAMICS;

EID: 0029969654     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja952571a     Document Type: Article

References (0)