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|a 9783540333791
|9 978-3-540-33379-1
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|a QSAR and Molecular Modeling Studies in Heterocyclic Drugs I
|h [electronic resource] /
|c edited by S.P. Gupta.
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|a 1st ed. 2006.
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|a Berlin, Heidelberg :
|b Springer Berlin Heidelberg :
|b Imprint: Springer,
|c 2006.
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|a XVI, 278 p.
|b online resource.
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|a Topics in Heterocyclic Chemistry,
|x 1861-9290 ;
|v 3
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|a 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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|a Chemistry, Organic.
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|a Medicinal chemistry.
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|a Chemistry-Data processing.
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|a Biochemistry.
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|a Organic Chemistry.
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|a Medicinal Chemistry.
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|a Computational Chemistry.
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|a Biochemistry.
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| 700 |
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|a Gupta, S.P.
|e editor.
|4 edt
|4 http://id.loc.gov/vocabulary/relators/edt
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|i Printed edition:
|z 9783540333784
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|a Topics in Heterocyclic Chemistry,
|x 1861-9290 ;
|v 3
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| 856 |
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|u https://doi.uam.elogim.com/10.1007/11577737
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