Ebook: QSAR and Molecular Modeling Studies in Heterocyclic Drugs I
- Tags: Organic Chemistry, Medicinal Chemistry, Computer Applications in Chemistry, Biochemistry general
- Series: Topics in Heterocyclic Chemistry 3
- Year: 2006
- Publisher: Springer-Verlag Berlin Heidelberg
- Edition: 1
- Language: English
- pdf
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
Presents critical accounts of heterocyclic compounds. Topics include applications of flexible molecular descriptors in the QSPR-QSAR study of heterocyclic drugs; predicting pharmacological and toxicological activity of heterocyclic compounds using QSAR and molecular modeling; and more. For researchers.
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