8. Molecular Docking Using Grid Computing

  1. El-Ghazali Talbi1 and
  2. Albert Y. Zomaya2
  1. Alexandru-Adrian Tantar,
  2. Nouredine Melab and
  3. El-Ghazali Talbi

Published Online: 30 APR 2007

DOI: 10.1002/9780470191637.ch8

Grid Computing for Bioinformatics and Computational Biology

Grid Computing for Bioinformatics and Computational Biology

How to Cite

Tantar, A.-A., Melab, N. and Talbi, E.-G. (2007) Molecular Docking Using Grid Computing, in Grid Computing for Bioinformatics and Computational Biology (eds E.-G. Talbi and A. Y. Zomaya), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9780470191637.ch8

Editor Information

  1. 1

    LIFL, University of Lille, INRIA, CNRS, Lille, France

  2. 2

    School of Information Technology, University of Sydney, Sydney, Australia

Author Information

  1. LIFL, University of Lille, INRIA, CNRS, Lille, France

Publication History

  1. Published Online: 30 APR 2007
  2. Published Print: 3 DEC 2007

ISBN Information

Print ISBN: 9780471784098

Online ISBN: 9780470191637

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Keywords:

  • computer-assisted drug design and computer-assisted molecular design;
  • bound and unbound docking;
  • protein–protein docking approaches

Summary

This chapter contains sections titled:

  • Introduction

  • Introduction to Large-Scale Grid Computing

  • Molecular Docking

  • Molecular Docking on Grids

  • Molecular Docking Software

  • References