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QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Gupta, S.P (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2006.
Edición:1st ed. 2006.
Colección:Topics in Heterocyclic Chemistry, 4
Temas:
Acceso en línea:Texto Completo

MARC

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490 1 |a Topics in Heterocyclic Chemistry,  |x 1861-9290 ;  |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. 
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650 1 4 |a Organic Chemistry. 
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