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Virtual Screening Principles Challenges And Practical Guidelines Methods And Principles In Medicinal Chemistry Volume 48 1st Edition Christoph Sotriffer

  • SKU: BELL-2339314
Virtual Screening Principles Challenges And Practical Guidelines Methods And Principles In Medicinal Chemistry Volume 48 1st Edition Christoph Sotriffer
$ 31.00 $ 45.00 (-31%)

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Virtual Screening Principles Challenges And Practical Guidelines Methods And Principles In Medicinal Chemistry Volume 48 1st Edition Christoph Sotriffer instant download after payment.

Publisher: Wiley-VCH
File Extension: EPUB
File size: 5.93 MB
Author: Christoph Sotriffer, Raimund Mannhold, Hugo Kubinyi, Gerd Folkers
ISBN: 9783527326365, 3527326367
Language: English
Year: 2011
Edition: 1

Product desciption

Virtual Screening Principles Challenges And Practical Guidelines Methods And Principles In Medicinal Chemistry Volume 48 1st Edition Christoph Sotriffer by Christoph Sotriffer, Raimund Mannhold, Hugo Kubinyi, Gerd Folkers 9783527326365, 3527326367 instant download after payment.

A comprehensive and up-to-date overview, this is both a desktop reference and practical guide for virtual screening applications in drug discovery. Clearly divided into three major sections, the first on principles provides a detailed description of the methods required for and applied in virtual screening, while the second discusses the most important challenges in order to improve the impact and success of virtual screening. Finally, the third, practical part contains several case studies covering the most important scenarios for new drug discovery, accompanied by general guidelines for the entire workflow of virtual screening studies.Throughout, medicinal chemists from academia, as well as from large and small pharmaceutical companies report on their experience and pass on priceless practical advice on how to make best use of these powerful methods. Unique in its focus on the end user, this is a real "how to" book that does not presuppose prior experience in virtual screening or a background in computational chemistry.

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