QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

Inhaltsverzeichnis

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.