Molecular Modeling / Edition 1

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1996 Hardcover Good 3527293841 194p. Methods and Principles in Medicinal Chemistry, Volume 5. Ex-library with stamps and additions. Labeling taped to spine. Minor bumping to ... edges. Library marks are on the page block edges and endpapers; main text is clean and unmarked. Tight binding. Looks like it didn't see much use in the library as overall condition is great (graded down for library additions). Size: 8vo-over 7 3/4 in-9 3/4 in Tall. Year: 1996. Read more Show Less

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Overview

Written by experienced experts in molecular modeling, this books describes the basics to the extent that is necessary if one wants to be able to reliably judge the results from molecular modeling calculations.
Its main objective is the description of the various pitfalls to be avoided. Without unnecessary overhead it leads the reader from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules.
A textbook for beginners as well as an invaluable reference for all those dealing with molecular modeling in their daily work!
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Editorial Reviews

From the Publisher
"If the currently popular 'Dummies' series of computer books were to publish a volume on molecular modeling this would be it" (J. Am. Chem. Soc.)

"The book is well written and assumes no prior knowledge of molecular biology, statistical mechanics, or quantum chemistry ... . The authors ... provide practical hints for the application of the majority of available programs in computational chemistry" (Computers in Physics)

"Of particular benefit to the novice modeller is the inclusion of a discussion of the limitations of several molecular modelling programs" (Scientific Computing World)

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Product Details

  • ISBN-13: 9783527293841
  • Publisher: Wiley, John & Sons, Incorporated
  • Publication date: 10/24/1996
  • Series: Methods and Principles in Medicinal Chemistry Series
  • Edition description: Older Edition
  • Edition number: 1
  • Pages: 194
  • Product dimensions: 6.87 (w) x 9.65 (h) x 0.61 (d)

Table of Contents

Generation of 3 D coordinates
Computational tools for geometry optimizations
Conformational analysis
Determination of molecular interaction potentials
Pharmacophore identification
The use of data bases
Introduction to protein modeling
Knowledge-based protein modeling
Optimization procedures - model refinement - molecular dynamics
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