QSAR and molecular modeling studies in heterocyclic drugs. II /
Saved in:
Imprint: | Berlin ; New York : Springer, ©2006. |
---|---|
Description: | 1 online resource (xiii, 296 pages) : illustrations. |
Language: | English |
Series: | Topics in heterocyclic chemistry ; 4 Topics in heterocyclic chemistry ; 4. |
Subject: | |
Format: | E-Resource Book |
URL for this record: | http://pi.lib.uchicago.edu/1001/cat/bib/11068918 |
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.