Table of Contents

CHAPTER 2
3D QSAR The Integration of QSAR with Molecular Modeling (Pages: 9-88)
  • Demetrio Pitea
  • Ugo Cosentino
  • Giorgio Moro
  • Laura Bonati
  • Elena Fraschini
  • Murina Lasagni
  • Roberto Todeschini
  • Andrew M. Davis
  • Gabriele Cruciani
  • Sergio Clementi
CHAPTER 3
Rational Use of Chemical and Sequence Databases (Pages: 89-162)
  • Mark A. Johnson
  • Gerald M. Maggiora
  • Michael S. Lajiness
  • Joseph B. Moon
  • James D. Petke
  • Douglas C. Rohrer
  • Geoffrey M. Downs
  • Peter Willett
  • Paul J. Lewi
  • Henri Moereels
CHAPTER 4
Advanced Statistical Techniques (Pages: 163-292)
  • Jonathan A. Malpass
  • David W. Salt
  • Martyn G. Ford
  • E. Watcyn Wynn
  • David J. Livingstone
  • Jean‐Christophe Doré
  • Tiiu Ojasoo
  • Valerie S. Rose
  • John Wood
  • Halliday J. H. MacFie
  • Klaus‐Jürgen Schaper
CHAPTER 5
Neural Networks and Expert Systems in Molecular Design (Pages: 293-331)
  • David T. Manallack
  • David J. Livingstone
  • Mohammed A‐Razzak
  • Robert C. Glen