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:
Chemistry, Organic.
Organic Chemistry.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • 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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