This volume looks at modern computational strategies and techniques used in GPCR drug discovery including structure and ligand-based approaches and cheminformat

With the most comprehensive and up-to-date overview of structure-based drug discovery covering both experimental and computational approaches, Structural Biolog

Helps you choose the right computational tools and techniques to meet your drug design goals Computational Drug Design covers all of the major computational dru

The modern drug developers? guide for making informed choices among the diverse target identification methods Target Discovery and Validation: Methods and Strat

A guide to applying the power of modern simulation tools to better drug design Biomolecular Simulations in Structure-based Drug Discovery offers an up-to-date a