QSAR and Molecular Modeling Studies in Heterocyclic Drugs II / edited by Satya Prakash Gupta.
Tipo de material:
TextoSeries Topics in Heterocyclic Chemistry ; 4Editor: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006Descripción: xvI, 296 páginas Also available online. recurso en líneaTipo de contenido: - texto
- computadora
- recurso en línea
- 9783540332343
- QD415-436
Springer eBooks
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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