QSAR and Molecular Modeling Studies in Heterocyclic Drugs I (Topics in Heterocyclic Chemistry (3))

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 Applications of Flexible Molecular Descriptors in the QSPR–QSAR Study of Heterocyclic Drugs....Pages 1-38 Predicting Pharmacological and Toxicological Activity of Heterocyclic Compounds Using QSAR and Molecular Modeling....Pages 39-80 Conformational Aspects and Interaction Studies of Heterocyclic Drugs....Pages 81-147 In silico Studies on PPARγ Agonistic Heterocyclic Systems....Pages 149-180 QSAR and Molecular Modeling Studies of HIV Protease Inhibitors....Pages 181-271