This essential volume explores a variety of tools and protocols of structure-based (homology mode...

This brief offers an introduction to the fascinating new field of quantitative read-across struct...

Quantitative structure-activity relationships (QSARs) represent predictive models derived from th...

In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of compu...

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment ...

CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGY Explore chemometric and cheminformatic tec...

This volume focuses on computational modeling of the ecotoxicity of chemicals and presents applic...

This brief goes back to basics and describes the Quantitative structure-activity property relatio...

This book contains various applications of programmable logic controllers and SCADA designing of ...

Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showca...

This detailed book showcases recent advances in computational design of multi-target drug candida...

This volume describes different computational methods encompassing ligand-based approaches (QSAR,...