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Molecular Modeling and Simulation

An Interdisciplinary Guide

  • Tamar Schlick

Part of the Interdisciplinary Applied Mathematics book series (IAM, volume 21)

Table of contents

  1. Front Matter
    Pages i-xliii
  2. Tamar Schlick
    Pages 61-90
  3. Tamar Schlick
    Pages 91-112
  4. Tamar Schlick
    Pages 113-146
  5. Tamar Schlick
    Pages 147-198
  6. Tamar Schlick
    Pages 225-258
  7. Tamar Schlick
    Pages 259-304
  8. Tamar Schlick
    Pages 345-381
  9. Tamar Schlick
    Pages 383-418
  10. Tamar Schlick
    Pages 419-462
  11. Tamar Schlick
    Pages 463-496
  12. Tamar Schlick
    Pages 497-497
  13. Back Matter
    Pages 499-635

About this book

Introduction

Science is a way of looking, reverencing. And the purpose of all science, like living, which amounts to the same thing, is not the ac­ cumulation of gnostic power, the fixing of formulas for the name of God, the stockpiling of brutal efficiency, accomplishing the sadistic myth of progress. The purpose of science is to revive and cultivate a perpetual state of wonder. For nothing deserves wonder so much as our capacity to experience it. Roald Hoffman and Shira Leibowitz Schmidt, in Old Wine, New Flasks: Re. flections on Science and Jewish Tradition (W. H. Freeman, 1997). Challenges in Teaching Molecular Modeling This textbook evolved from a graduate course termed Molecular Modeling intro­ duced in the fall of 1996 at New York University. The primary goal of the course is to stimulate excitement for molecular modeling research - much in the spirit of Hoffman and Leibowitz Schmidt above - while providing grounding in the discipline. Such knowledge is valuable for research dealing with many practical problems in both the acadernic and industrial sectors, from developing treatments for AIDS (via inhibitors to the protease enzyme of the human imrnunodeficiency virus, HIV-1) to designing potatoes that yie1d spot-free potato chips (via trans­ genic potatoes with altered carbohydrate metabolism). In the course of writing xii Preface this text, the notes have expanded to function also as an introduction to the field for scientists in other disciplines by providing a global perspective into problems and approaches, rather than a comprehensive survey.

Keywords

Dynamics Monte Carlo Multivariat algorithms chemistry design mechanics modeling molecular biology optimization protein protein structure simulation visualization

Authors and affiliations

  • Tamar Schlick
    • 1
  1. 1.Department of Mathematics and Chemistry, Courant Institute of Mathematical SciencesNew York UniversityNew YorkUSA

Bibliographic information

  • DOI https://doi.org/10.1007/978-0-387-22464-0
  • Copyright Information Springer-Verlag New York 2002
  • Publisher Name Springer, New York, NY
  • eBook Packages Springer Book Archive
  • Print ISBN 978-1-4757-5893-1
  • Online ISBN 978-0-387-22464-0
  • Series Print ISSN 0939-6047
  • Buy this book on publisher's site