QSAR and Molecular Modeling Studies in Heterocyclic Drugs II
Uloženo v:
| Hlavní autor: | |
|---|---|
| Další autoři: | |
| Médium: | Livre numérique |
| Jazyk: | Anglais |
| Vydáno: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Vydání: | 1st ed. 2006. |
| Edice: | Topics in Heterocyclic Chemistry
4 |
| On-line přístup: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Poznámka: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • QSAR and molecular modeling studies in heterocyclic drugs, II, volume editor, Satya Prakash Gupta, Berlin, Springer, 2006, 1 vol. (XIII- 296 p.), Topics in heterocyclic chemistry, 978-3-540-33233-6 |
Obsah:
- 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