QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

Sommario

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.

Dettagli sul prodotto

• Con la collaborazione di: S. P. Gupta (Editore), S.P. Gupta (Editore), Satya Prakash Gupta (Editore), P Gupta (Editore), S P Gupta (Editore)
• Editore: Springer, Berlin
• Lingue: Inglese
• Formato: Tascabile
• Pubblicazione: 13.10.2010
• EAN: 9783642070013
• ISBN: 978-3-642-07001-3
• Pagine: 278
• Dimensioni: 156 mm x 15 mm x 234 mm
• Peso: 453 g
• Illustrazioni: XVI, 278 p.
• Serie: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Categorie: Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica organica; 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