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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

Contributor(s): Gupta, Satya Prakash [editor.] | SpringerLink (Online service).
Material type: materialTypeLabelBookSeries: Topics in Heterocyclic Chemistry: 3Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006.Description: XVI, 278 p. online resource.Content type: text Media type: computer Carrier type: online resourceISBN: 9783540333791.Subject(s): Chemistry | Chemoinformatics | Organic chemistry | Medicinal chemistry | Biochemistry | Chemistry | Organic Chemistry | Medicinal Chemistry | Computer Applications in Chemistry | Biochemistry, generalDDC classification: 547 Online resources: Click here to access online
Contents:
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.
In: Springer eBooks
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Item type Current location Call number Status Date due Barcode Item holds
E books E books PK Kelkar Library, IIT Kanpur
Available EBK8719
Total holds: 0

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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