From molecular graphs to drugs. A review on the use of topological indices in drug design and discovery

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 6, 2003, Pages 1315-1329

  Estrada, Ernesto ^a   Patlewicz, Grace ^a   Uriarte, Eugenio ^b  

^a UNILEVER RESEARCH   (United Kingdom)

^b UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANALGESIC AGENT; ANTIDIABETIC AGENT; ANTIFUNGAL AGENT; ANTIHISTAMINIC AGENT; ANTIINFECTIVE AGENT; ANTIPARASITIC AGENT; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; BRONCHODILATING AGENT; CYTOSTATIC AGENT; FLAVONE DERIVATIVE; IMMUNOSUPPRESSIVE AGENT; PIPERAZINE DERIVATIVE; SEDATIVE AGENT;

ARTIFICIAL NEURAL NETWORK; ATOMIC PARTICLE; CHEMOMETRIC ANALYSIS; CHIRALITY; COMBINATORIAL CHEMISTRY; COMBINATORIAL LIBRARY; DRUG ACTIVITY; DRUG DESIGN; DRUG RESEARCH; DRUG SCREENING; GENETIC ALGORITHM; HUMAN; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; NONHUMAN; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REACTION OPTIMIZATION; REGRESSION ANALYSIS; REVIEW; SIMULATION; THEORETICAL MODEL; TOPOGRAPHY;

EID: 0041559788     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

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