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Biomolecular Simulations in Drug Discovery

Author: Francesco Gervasio
Helmut Buschmann
Joerg Holenz
Raimund Mannhold
Vojtech Spiwok

Publishing date: 2019

A guide to applying the power of modern simulation tools to better drug designBiomolecular Simulations in Structure-based Drug Discovery offers an up-to-date and comprehensive review of modern simulation tools and their applications in real-life drug discovery, for better and quicker results in structure-based drug design. The authors describe common tools used in the biomolecular simulation of drugs and their targets and offer an analysis of the accuracy of the predictions. They also show how to integrate modeling with other experimental data.Filled with numerous case studies from different therapeutic fields, the book helps professionals to quickly adopt these new methods for their current projects. Experts from the pharmaceutical industry and academic institutions

587.00 zł

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Biomolecular Simulations in Drug Discovery