Description
ROYAL SOCIETY OF CHEMISTRY Computational Systems Pharmacology And Toxicology Volume 31 by Rudy J Richardson and Dale E Johnson
The network approaches of systems pharmacology and toxicology serve as early predictors of the most relevant screening approach to pursue both in drug discovery and development and ecotoxicological assessments. Computational approaches have the potential to improve toxicological experimental design, enable more rapid drug efficacy and safety testing and also reduce the number of animals used in experimentation. Rapid advances in availability of computing technology hold tremendous promise for advancing applied and basic science and increasing the efficiency of risk assessment._x000D_This book provides an understanding of the basic principles of computational toxicology and the current methods of predictive toxicology using chemical structures, toxicity-related databases, in silico chemical-protein docking, and biological pathway tools. The book begins with an introduction to systems pharmacology and toxicology and computational tools followed by a section exploring modelling adverse outcomes and events. The second part of the book covers the discovery of protein targets and the characterisation of toxicant-protein interactions. Final chapters include case studies and additionally discuss interactions between phytochemicals and Western therapeutics._x000D_This book will be useful for scientists involved in environmental research and risk assessment. It will be a valuable resource for postgraduate students and researchers wishing to learn about key methods used in studying biological targets both from a toxicity and pharmacological activity standpoint._x000D_ Table of Contents:- _x000D_
Systems Biology Approaches in Pharmacology and Toxicology; Databases Facilitating Systems Biology Approaches in Toxicology; Tools for Green Molecular Design to Reduce Toxicological Risk; Linking Environmental Exposure to Toxicity; Linking Drug or Phytochemical Exposure to Toxicity; Chemical Similarity, Shape Matching and QSAR; In silico Chemical-Protein Docking and Molecular Dynamics; Computational Tools for Chemical Toxicity Testing and Risk Assessment Under the Framework of Adverse Outcome Pathways; In silico Toxicology: An Overview of Toxicity Databases, Prediction Methodologies and Expert Review; Data Sources for Herbal and Traditional Medicines; Network Pharmacology Research Approaches for Chinese Herbal Medicines; Chemical-Disease Category Linkage (CDCL): Computational Methods Linking Traditional Chinese Medicines and Western Therapeutics; Educational Programs for Computational Toxicology and Pharmacology_x000D_