Computational Systems Pharmacology and Toxicology

Computational Systems Pharmacology and Toxicology, 1st Edition, is a professional reference that outlines foundational principles and predictive computational methods for evaluating chemical safety and biological activity.

The volume examines network approaches that guide early screening strategies across pharmaceutical development and ecotoxicology. Core coverage addresses predictive modeling through chemical structures, toxicity databases, in silico chemical-protein docking, and biological pathway tools to refine experimental design, accelerate drug efficacy and safety testing, and reduce animal experimentation.

Designed for environmental researchers, risk assessment scientists, postgraduate students, and target researchers, the book explores methods for modeling adverse outcomes, discovering protein targets, and analyzing interactions between phytochemicals and Western therapeutics.