QSAR and Molecular Modeling Studies in Heterocyclic Drugs II (Topics in Heterocyclic Chemistry)
By: M.K. Gupta(Contributor) S.P. Gupta(Contributor) D. Hadjipavlou-Litina(Contributor) S. Hannongbua(Contributor) S.B. Katti(Contributor) Y.S. Prabhakar(Contributor) V.R. Solomon(Contributor) M. Vracko(Contributor) C.-G. Zhan(Contributor)
ISBN: 3540332332
Publisher: Springer - 2006-08
Hardcover | 1 Edition | 296 Pages | List Price: $149.00 (USD)
Table of contents
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