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Reviews in Computational Chemistry V 9 (Hardcover, Volume 9)
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Reviews in Computational Chemistry V 9 (Hardcover, Volume 9)
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Volume 9 Reviews in Computational Chemistry Kenny B. Lipkowitz and
Donald B. Boyd A Select Group of Scientists from Around the World
Join in this Volume to Create Unique Chapters Aimed at Both the
Novice Molecular Modeler and the Expert Computational Chemist.
Chapter 1 Shows how Molecular Modeling of Peptidomimetics Plays a
Key Role in Drug Discovery. Specific Examples of Successful
Computer-Aided Drug Design are Spelled Out. Chapter 2 is a
Definitive Exposition on Thermodynamic Perturbation and
Thermodynamic Integration Approaches in Molecular Dynamic
Simulations. Three Chapters Elucidate Molecular Modeling of
Carbohydrates, the Best Empirical Force Fields to Use in Molecular
Mechanics, and Molecular Shape as a Useful Quantitative Descriptor.
-From Reviews of the Series ...Very Capably Organized and
Edited....Timely, Authoritative, and Well-Written....of
Considerable Value to Anyone Pursuing Computational Methods.
Journal of Medicinal Chemistry
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