Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR)

Journal of Chemical Information and Computer Sciences

Volumn 41, Issue 3-6, 2001, Pages 1301-1307

  Bradley, Mary ^a   Waller, Chris L ^b  

^a SCYNEXIS Inc   (United States)

^b ELI LILLY AND COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DRUG DESIGN; ELECTRICITY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; THERMODYNAMICS;

COMPUTER SIMULATION; DRUG DESIGN; ELECTROSTATICS; LEAST-SQUARES ANALYSIS; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS;

DRUG THERAPY; ELECTROSTATICS; HYDROPHOBICITY; POLARIZATION; PROTEINS; STATISTICAL METHODS;

MOLECULAR POLARIZABILITY;

MOLECULAR STRUCTURE;

EID: 0035438390     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0004659     Document Type: Article

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