QSAR and Molecular Modeling Studies in Heterocyclic Drugs II Editors Satya Prakash Gupta Book 33 Citations 20 Readers 2.3k Downloads Part of the Topics in Heterocyclic Chemistry book series (TOPICS, volume 4)
Chapters Table of contents (7 chapters) About About this book Table of contents Search within book Front Matter PDF QSAR and Molecular Modeling Studiesof Factor Xa and Thrombin Inhibitors Dimitra Hadjipavlou-Litina Pages 1-53 Structural Information and Drug–Enzyme Interaction of the Non-Nucleoside Reverse Transcriptase Inhibitors Based on Computational Chemistry Approaches Supa Hannongbua Pages 55-84 QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines Marjan Vračko Pages 85-106 Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse Chang-Guo Zhan Pages 107-159 QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold Yenamandra S. Prabhakar, V. Raja Solomon, Manish K. Gupta, S. B. Katti Pages 161-249 QSAR Studies on Calcium Channel Blockers Satya P. Gupta Pages 251-289 Erratum to QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold Yenamandra S. Prabhakar, V. Raja Solomon, Manish K. Gupta, S. B. Katti Pages 297-297 Back Matter PDF About this book Keywords Amine Calcium QSAR aromatic biological chemistry computational chemistry drug design drugs enzyme heterocyclic chemistry hydrolysis information molecular modeling mutagenicity Bibliographic information DOI https://doi.org/10.1007/11731825 Copyright Information Springer-Verlag Berlin Heidelberg 2006 Publisher Name Springer, Berlin, Heidelberg eBook Packages Chemistry and Materials Science Print ISBN 978-3-540-33233-6 Online ISBN 978-3-540-33234-3 Series Print ISSN 1861-9282 Series Online ISSN 1861-9290 About this book