QSAR and Molecular Modeling Studies in Heterocyclic Drugs II [Hardcover]

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

Heterocyclic chemistry is the biggest branch of chemistry covering two-third of the chemical literature

Series covers hot topics of frontier research summarized by reputed scientists in the field,

Review series is topic related

Online version available on SpringerLink.com