Comprehension of drug toxicity: Software and databases

Abstract Quantitative structure–property/activity relationships (QSPRs/QSARs) are a tool ( in silico ) to rapidly predict various endpoints in general, and drug toxicity in particular. However, this dynamic evolution of experimental data (expansion of existing experimental data on drugs toxicity) le...

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Veröffentlicht in:	Computers in biology and medicine 2014-02, Vol.45 (C), p.20-25
Hauptverfasser:	Toropov, Andrey A, Toropova, Alla P, Raska, Ivan, Leszczynska, Danuta, Leszczynski, Jerzy
Format:	Artikel
Sprache:	eng
Schlagworte:	Animals Batch processing Chemicals Classification Computational Biology Computational toxicology Computer Simulation Databases, Factual Drug toxicity Drug-Related Side Effects and Adverse Reactions Humans In silico methods In silico toxicology Internal Medicine Metabolites Methods Other Pesticides Pharmaceutical industry QSAR Quantitative Structure-Activity Relationship Software Toxicity Toxicity Tests Water pollution
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