QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

Table des matières

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.

Détails du produit

• Auteurs: M. K. Gupta
• Collaboration: S. P. Gupta (Editeur), S.P. Gupta (Editeur), Satya Prakash Gupta (Editeur), P Gupta (Editeur), S P Gupta (Editeur)
• Edition: Springer, Berlin
• Langues: Anglais
• Format d'édition: Livre de poche
• Sortie: 12.10.2010
• EAN: 9783642069819
• ISBN: 978-3-642-06981-9
• Pages: 298
• Dimensions: 19 mm x 12 mm x 289 mm
• Poids: 486 g
• Illustrations: XVI, 298 p.
• Thèmes: Topics in Heterocyclic Chemistry; Topics in Heterocyclic Chemistry
• Catégories: Sciences naturelles, médecine, informatique, technique > Chimie > Chimie organique; Information, C, ORGANIC CHEMISTRY, Enzyme, chemistry, Drugs, HETEROCYCLIC CHEMISTRY, HYDROLYSIS, Chemistry and Materials Science, Computational Chemistry, aromatic, biological, Drug Design, mutagenicity, molecular modeling