Computational Medicinal Chemistry for Drug Discovery

Computational Medicinal Chemistry for Drug Discovery book cover

Computational Medicinal Chemistry for Drug Discovery

Author(s): Patrick Bultinck (Editor), Hans De Winter (Editor), Wilfried Langenaeker (Editor), Jan P. Tollenare (Editor)

  • Publisher: CRC Press
  • Publication Date: 17 Dec. 2003
  • Edition: 1st
  • Language: English
  • Print length: 836 pages
  • ISBN-10: 9780824747749
  • ISBN-13: 9780824747749

Book Description

Observing computational chemistry’s proven value to the introduction of new medicines, this reference offers the techniques most frequently utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal Chemistry for Drug Discovery surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding to market demands in its selection and authoritative treatment of topics. The book examines molecular mechanics, semi-empirical methods, wave function-based quantum chemistry, density functional theory, 3-D structure generation, and hybrid methods.

Editorial Reviews

Review

“The 27 chapters of the volume are comprehensively written and provide extensive lists of references.” -Anticancer Research, 2006

About the Author

Patrick Bultinck, Hans De Winter, Wilfried Langenaeker, Jan P. Tollenare

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