QSAR and Molecular Modeling Studies in Heterocyclic Drugs II
QSAR and Molecular Modeling Studies in Heterocyclic Drugs II By Dimitra Hadjipavlou-Litina (auth.), Satya Prakash Gupta (eds.)
2006 | 298 Pages | ISBN: 3540332332 | PDF | 4 MB
2006 | 298 Pages | ISBN: 3540332332 | PDF | 4 MB
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