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Journal of Enzyme Inhibition and Medicinal Chemistry Volume 24, 2009 - Issue 1
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Research Article

Topological descriptors in modeling malonyl coenzyme A decarboxylase inhibitory activity: N-Alkyl-N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropylphenyl)amide derivatives

P. Singh Department of Chemistry, S.K. Government College, Sikar 332 001, IndiaCorrespondence[email protected]
,
R. Kumar Department of Chemistry, S.K. Government College, Sikar 332 001, India
,
B. K. Sharma Department of Chemistry, S.K. Government College, Sikar 332 001, India
&
Y. S. Prabhakar Medicinal and Process Chemistry Division, Central Drug Research Institute, Lucknow 226 001, India
Pages 77-85 | Received 08 Aug 2007, Accepted 10 Dec 2007, Published online: 20 Oct 2008

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B.K. Sharma, P. Singh, K. Sarbhai & Y.S. Prabhakar. (2010) A quantitative structure-activity relationship study on serotonin 5-HT6 receptor ligands: indolyl and piperidinyl sulphonamides. SAR and QSAR in Environmental Research 21:3-4, pages 369-388.
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B.K. Sharma, P. Pilania, P. Singh & Y.S. Prabhakar. (2010) Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives. SAR and QSAR in Environmental Research 21:1-2, pages 169-185.
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Articles from other publishers (7)

Gul Karaduman & Feyza Kelleci Çelik. (2023) 2D‐Quantitative structure–activity relationship modeling for risk assessment of pharmacotherapy applied during pregnancy. Journal of Applied Toxicology.
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Klaus Schilling, Jovana Krmar, Nevena Maljurić, Ruben Pawellek, Ana Protić & Ulrike Holzgrabe. (2019) Quantitative structure-property relationship modeling of polar analytes lacking UV chromophores to charged aerosol detector response. Analytical and Bioanalytical Chemistry 411:13, pages 2945-2959.
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Vipin Kumar & Himangini Bansal. (2010) QSAR studies on estimation of monoamine oxidase-A inhibitory activity using topological descriptors. Medicinal Chemistry Research 20:2, pages 168-174.
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Brij Kishore Sharma, Prithvi Singh, Pradeep Pilania, Kirti Sarbhai & Yenamandra S. Prabhakar. (2010) CP-MLR/PLS directed QSAR study on apical sodium-codependent bile acid transporter inhibition activity of benzothiepines. Molecular Diversity 15:1, pages 135-147.
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Brij Kishore Sharma, Prithvi Singh, Manju Shekhawat & Pradeep Pilania. (2010) A rationale for the activity profile of benzenesulfonamide derivatives as cyclooxygenase (COX) inhibitors. European Journal of Medicinal Chemistry 45:6, pages 2389-2395.
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Brij Kishore Sharma, Kirti Sarbhai & Prithvi Singh. (2010) A rationale for the activity profile of arylpiperazinylthioalkyls as 5-HT1A-serotonin and α1-adrenergic receptor ligands. European Journal of Medicinal Chemistry 45:5, pages 1927-1934.
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Brij Kishore Sharma, Pradeep Pilania, Kirti Sarbhai, Prithvi Singh & Yenamandra S. Prabhakar. (2009) Chemometric descriptors in modeling the carbonic anhydrase inhibition activity of sulfonamide and sulfamate derivatives. Molecular Diversity 14:2, pages 371-384.
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