QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

List 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.

Product details

• 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: 13.10.2010
• EAN: 9783642070013
• ISBN: 978-3-642-07001-3
• No. of pages: 278
• Dimensions: 156 mm x 15 mm x 234 mm
• Weight: 453 g
• Illustrations: XVI, 278 p.
• Series: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Subjects: Natural sciences, medicine, IT, technology > Chemistry > Organic chemistry; C, ORGANIC CHEMISTRY, biochemistry, chemistry, Chemistry and Materials Science, Biochemistry, general, Information technology: general issues, MEDICINAL CHEMISTRY, Chemoinformatics, Computational Chemistry, Computer Applications in Chemistry, HIV;QSAR;drugs;heterocyclic chemistry;molecular modeling