Topological descriptors in drug design and modeling studies

Molecular Diversity

Volumn 8, Issue 4, 2004, Pages 321-323

  Roy, Kunal ^a  

^a Dept Pharmaceutical Technol J   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATION; CHEMICAL PARAMETERS; CHEMICAL REACTION; CHEMICAL STRUCTURE; CHIRALITY; CONFORMATION; DRUG DESIGN; EDITORIAL; GENETIC ALGORITHM; HYDROPHOBICITY; MOLECULAR INTERACTION; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TOXICITY;

COMBINATORIAL CHEMISTRY TECHNIQUES; DRUG DESIGN; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REGRESSION ANALYSIS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 8544258061     PISSN: 13811991     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:MODI.0000047519.35591.b7     Document Type: Editorial

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