QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

Sommario

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.

Dettagli sul prodotto

• Autori: M. K. Gupta
• 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: 12.10.2010
• EAN: 9783642069819
• ISBN: 978-3-642-06981-9
• Pagine: 298
• Dimensioni: 19 mm x 12 mm x 289 mm
• Peso: 486 g
• Illustrazioni: XVI, 298 p.
• Serie: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Categorie: Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica organica; Information, C, ORGANIC CHEMISTRY, Enzyme, chemistry, Drugs, HETEROCYCLIC CHEMISTRY, HYDROLYSIS, Chemistry and Materials Science, Computational Chemistry, aromatic, biological, Drug Design, mutagenicity, molecular modeling