QSAR and Molecular Modeling Studies in Heterocyclic Drugs I [electronic resource] / edited by Satya Prakash Gupta.
Tipo de material: TextoSeries Topics in Heterocyclic Chemistry ; 3 | Topics in Heterocyclic Chemistry ; 3Editor: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006Descripción: XVI, 278 p. Also availbale online. online resourceTipo de contenido:- text
- computer
- online resource
- 9783540333791
- SpringerLink (Online service)
- 547 23
- QD415-436
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P.R. Duchowicz, E.A. Castro, A.A. Toropov, E. Benfenati: Applications of Flexible Molecular Descriptors in the QSPR-QSAR Study of Heterocyclic Drugs -- S.C. Basak, D. Mills, B.D. Gute, R. Natarajan: Predicting Pharmacological and Toxicological Activity of Heterocyclic Compounds Using QSAR and Molecular Modeling -- M.N. Ponnuswamy, M.M. Gromiha, S.M. Malathy Sony, K. Saraboji: Conformational Aspects and Interaction Studies of Heterocyclic Drugs -- S. Khanna, R. Bahal, P.V. Bharatam: In silico Studies on PPARg Agonistic Heterocyclic Systems -- R. Garg, B. Bhhatarai: QSAR and Molecular Modeling Studies of HIV Protease Inhibitors.
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