Frontiers in Computational Chemistry: Volume 6
eBook - ePub

Frontiers in Computational Chemistry: Volume 6

  1. English
  2. ePUB (mobile friendly)
  3. Available on iOS & Android
eBook - ePub

Frontiers in Computational Chemistry: Volume 6

About this book

Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rational drug design: 1. Computer-aided molecular design in computational chemistry 2. The role of ensemble conformational sampling using molecular docking & dynamics in drug discovery 3. Molecular dynamics applied to discover antiviral agents 4. Pharmacophore modeling approach in drug discovery against the tropical infectious disease malaria 5. Advances in computational network pharmacology for Traditional Chinese Medicine (TCM) research 6. Progress in electronic-structure based computational methods: from small molecules to large molecular systems of biological significance

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Yes, you can access Frontiers in Computational Chemistry: Volume 6 by Zaheer-Ul-Haq Qasmi,Angela K. Wilson, Zaheer-Ul-Haq Qasmi, Angela K. Wilson in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Chemistry. We have over one million books available in our catalogue for you to explore.

Information

Publisher
Bentham Science Publishers
Year
2002
Print ISBN
9789815036862
eBook ISBN
9789815036848
Topic
Physical Sciences
Subtopic
Chemistry
Index
Chemistry

Table of contents

  1. Welcome
  2. Table of Content
  3. Title
  4. BENTHAM SCIENCE PUBLISHERS LTD.
  5. PREFACE
  6. List of Contributors
  7. Computer-Aided Molecular Design in Computational Chemistry
  8. Role of Ensemble Conformational Sampling Using Molecular Docking & Dynamics in Drug Discovery
  9. Molecular Dynamics Applied to Discover Antiviral Agents
  10. Pharmacophore Modeling Approach in Drug Discovery Against the Tropical Infectious Disease Malaria
  11. Advances in Computational Network Pharmacology for Traditional Chinese Medicine (TCM) Research
  12. Progress in Electronic-Structure Based Computational Methods: From Small Molecules to Large Molecular Systems of Biological Significance