QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

Inhaltsverzeichnis

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.

Produktdetails

• Autoren: M. K. Gupta
• Mitarbeit: S. P. Gupta (Herausgeber), S.P. Gupta (Herausgeber), Satya Prakash Gupta (Herausgeber), P Gupta (Herausgeber), S P Gupta (Herausgeber)
• Verlag: Springer, Berlin
• Sprache: Englisch
• Produktform: Taschenbuch
• Erschienen: 12.10.2010
• EAN: 9783642069819
• ISBN: 978-3-642-06981-9
• Seiten: 298
• Abmessung: 19 mm x 12 mm x 289 mm
• Gewicht: 486 g
• Illustration: XVI, 298 p.
• Serien: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Themen: Naturwissenschaften, Medizin, Informatik, Technik > Chemie > Organische Chemie; Information, C, ORGANIC CHEMISTRY, Enzyme, chemistry, Drugs, HETEROCYCLIC CHEMISTRY, HYDROLYSIS, Chemistry and Materials Science, Computational Chemistry, aromatic, biological, Drug Design, mutagenicity, molecular modeling