QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

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Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Gupta, Satya Prakash. (Editor)
Format: eBook
Published: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006.
Series:Topics in Heterocyclic Chemistry, 3
Online Access:http://dx.doi.org/10.1007/11577737
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Table of Contents:
  • P.R. Duchowicz, E.A. Castro, A.A. Toropov, E. Benfenati: Applications of Flexible Molecular Descriptors in the QSPR-QSAR Study of Heterocyclic Drugs
  • S.C. Basak, D. Mills, B.D. Gute, R. Natarajan: Predicting Pharmacological and Toxicological Activity of Heterocyclic Compounds Using QSAR and Molecular Modeling
  • M.N. Ponnuswamy, M.M. Gromiha, S.M. Malathy Sony, K. Saraboji: Conformational Aspects and Interaction Studies of Heterocyclic Drugs
  • S. Khanna, R. Bahal, P.V. Bharatam: In silico Studies on PPARg Agonistic Heterocyclic Systems
  • R. Garg, B. Bhhatarai: QSAR and Molecular Modeling Studies of HIV Protease Inhibitors.