QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

Λεπτομέρειες βιβλιογραφικής εγγραφής
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:
Διαθέσιμο Online:Full Text via HEAL-Link
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490 1 |a Topics in Heterocyclic Chemistry,  |x 1861-9282 ;  |v 4 
505 0 |a 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. 
650 0 |a Chemistry. 
650 0 |a Organic chemistry. 
650 1 4 |a Chemistry. 
650 2 4 |a Organic Chemistry. 
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