QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

List 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.

Product details

• Authors: M. K. Gupta
• Assisted by: S. P. Gupta (Editor), S.P. Gupta (Editor), Satya Prakash Gupta (Editor), P Gupta (Editor), S P Gupta (Editor)
• Publisher: Springer, Berlin
• Languages: English
• Product format: Paperback / Softback
• Released: 12.10.2010
• EAN: 9783642069819
• ISBN: 978-3-642-06981-9
• No. of pages: 298
• Dimensions: 19 mm x 12 mm x 289 mm
• Weight: 486 g
• Illustrations: XVI, 298 p.
• Series: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Subjects: Natural sciences, medicine, IT, technology > Chemistry > Organic chemistry; Information, C, ORGANIC CHEMISTRY, Enzyme, chemistry, Drugs, HETEROCYCLIC CHEMISTRY, HYDROLYSIS, Chemistry and Materials Science, Computational Chemistry, aromatic, biological, Drug Design, mutagenicity, molecular modeling