QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Gupta, Satya Prakash (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006.
• Σειρά: Topics in Heterocyclic Chemistry, 4
• Θέματα: Chemistry.; Organic chemistry.; Organic Chemistry.

Πίνακας περιεχομένων:

• 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.