QSAR and Molecular Modeling Studies in Heterocyclic Drugs II
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Corporate Author: | |
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Format: | Electronic eBook |
Language: | English |
Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2006.
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Edition: | 1st ed. 2006. |
Series: | Topics in Heterocyclic Chemistry,
4 |
Subjects: | |
Online Access: | https://doi.org/10.1007/11731825 |
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Table of Contents:
- D. Hadjipavlou-Litina: QSAR and Molecular Modeling Studies of Factor Xa and Thrombin Inhibitors
- S. Hannongbua: Structural Information and Drug-Enzyme Interaction of the Non-Nucleoside Reverse Transcriptase Inhibitors Based on Computational Chemistry Approaches
- M. Vracko: QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines
- C.-G. Zhan: Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse
- Y.S. Prabhakar, V.R. Solomon, M.K. Gupta, S.B. Katti: QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold
- S.P. Gupta: QSAR Studies on Calcium Channel Blockers.