Atomistic modeling of enantioselective binding

Accounts of Chemical Research

Volumn 33, Issue 8, 2000, Pages 555-562

  Lipkowitz, K B ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLODEXTRIN DERIVATIVE; DRUG RECEPTOR; PROTEIN; RECEPTOR;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CHEMISTRY; CHIRALITY; CHROMATOGRAPHY; ENANTIOMER; ENERGY; ENTHALPY; MODEL; MOLECULAR RECOGNITION; PROTEIN BINDING; STEREOCHEMISTRY; STEREOISOMERISM; SURFACE PROPERTY;

CHROMATOGRAPHY; MODELS, MOLECULAR; PROTEIN BINDING; RECEPTORS, DRUG; STEREOISOMERISM; SURFACE PROPERTIES;

EID: 0033862856     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar980115w     Document Type: Article

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