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SAR and QSAR in Environmental Research Volume 21, 2010 - Issue 3-4
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Original Articles

A quantitative structure-activity relationship study on serotonin 5-HT6 receptor ligands: indolyl and piperidinyl sulphonamides

B.K. Sharma Department of Chemistry, S.K. Government College, Sikar-332 001, IndiaCorrespondence[email protected]
,
P. Singh Department of Chemistry, S.K. Government College, Sikar-332 001, India
,
K. Sarbhai Department of Chemistry, S.K. Government College, Sikar-332 001, India
&
Y.S. Prabhakar Medicinal and Process Chemistry Division, Central Drug Research Institute, CSIR Lucknow-226 001, India
Pages 369-388 | Received 07 Nov 2009, Accepted 27 Feb 2010, Published online: 08 Jun 2010

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B.K. Sharma, P. Singh, M. Shekhawat, K. Sarbhai & Y.S. Prabhakar. (2011) Modelling of serotonin reuptake inhibitory and histamine H3 antagonistic activity of piperazine and diazepane amides: QSAR rationales for co-optimization of the activity profiles. SAR and QSAR in Environmental Research 22:3-4, pages 365-383.
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Articles from other publishers (6)

Ádám A. Kelemen, Stefan Mordalski, Andrzej J. Bojarski & György M. Keserű. 2018. Computational Modeling of Drugs Against Alzheimer’s Disease. Computational Modeling of Drugs Against Alzheimer’s Disease 419 461 .
Jaime Mella, Francisco Villegas, César Morales-Verdejo, Carlos F. Lagos & Gonzalo Recabarren-Gajardo. (2017) Structure-activity relationships studies on weakly basic N -arylsulfonylindoles with an antagonistic profile in the 5-HT 6 receptor. Journal of Molecular Structure 1139, pages 362-370.
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Hayriye Yilmaz, Bakhtiyor Rasulev & Jerzy Leszczynski. (2015) Modeling the Dispersibility of Single Walled Carbon Nanotubes in Organic Solvents by Quantitative Structure-Activity Relationship Approach. Nanomaterials 5:2, pages 778-791.
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Apilak Worachartcheewan, Chanin Nantasenamat, Wiwat Owasirikul, Teerawat Monnor, Orapan Naruepantawart, Sayamon Janyapaisarn, Supaluk Prachayasittikul & Virapong Prachayasittikul. (2014) Insights into antioxidant activity of 1-adamantylthiopyridine analogs using multiple linear regression. European Journal of Medicinal Chemistry 73, pages 258-264.
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Yan A. Ivanenkov, Alexander G. Majouga, Mark S. Veselov, Nina V. Chufarova, Sergey S. Baranovsky & Gleb I. Filkov. (2014) Computational approaches to the design of novel 5-HT6 R ligands. Reviews in the Neurosciences 25:3.
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Ming Hao, Yan Li, Hanqing Li & Shuwei Zhang. (2011) Investigation of the Structure Requirement for 5-HT6 Binding Affinity of Arylsulfonyl Derivatives: A Computational Study. International Journal of Molecular Sciences 12:8, pages 5011-5030.
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