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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

  • Book
  • © 2006

Overview

Editors:
  1. Satya Prakash Gupta

Part of the book series: Topics in Heterocyclic Chemistry (TOPICS, volume 3)

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Table of contents (5 chapters)

  1. Front Matter

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  2. Applications of Flexible Molecular Descriptors in the QSPR–QSAR Study of Heterocyclic Drugs

    • Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov, Emilio Benfenati
    Pages 1-38

  3. Predicting Pharmacological and Toxicological Activity of Heterocyclic Compounds Using QSAR and Molecular Modeling

    • Subhash C. Basak, Denise Mills, Brian D. Gute, Ramanathan Natarajan
    Pages 39-80

  4. Conformational Aspects and Interaction Studies of Heterocyclic Drugs

    • M. N. Ponnuswamy, M. Michael Gromiha, S. M. Malathy Sony, K. Saraboji
    Pages 81-147

  5. In silico Studies on PPARγ Agonistic Heterocyclic Systems

    • Smriti Khanna, Raman Bahal, Prasad V. Bharatam
    Pages 149-180

  6. QSAR and Molecular Modeling Studies of HIV Protease Inhibitors

    • Rajni Garg, Barun Bhhatarai
    Pages 181-271

  7. Back Matter

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