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SAR and QSAR in Environmental Research Volume 19, 2008 - Issue 1-2
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Original Articles

Internet resources in GPCR modellingFootnote1

A.K. Saxena Division of Medicinal and Process Chemistry, Central Drug Research Institute (CDRI) Chattar Manzil Palace, Lucknow, IndiaCorrespondence[email protected]
,
I. Alam Division of Medicinal and Process Chemistry, Central Drug Research Institute (CDRI) Chattar Manzil Palace, Lucknow, India
,
A. Dixit Division of Medicinal and Process Chemistry, Central Drug Research Institute (CDRI) Chattar Manzil Palace, Lucknow, India
&
M. Saxena Division of Medicinal and Process Chemistry, Central Drug Research Institute (CDRI) Chattar Manzil Palace, Lucknow, India
Pages 11-25 | Received 01 Sep 2007, Accepted 22 Nov 2007, Published online: 04 Dec 2010

Citations (6)

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Read on this site (2)

M. Saxena, S.S. Bhunia & A.K. Saxena. (2015) Molecular modelling studies on 2-substituted octahydropyrazinopyridoindoles for histamine H2 receptor antagonism. SAR and QSAR in Environmental Research 26:7-9, pages 739-755.
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M. Saxena, S.S. Bhunia & A.K. Saxena. (2012) Docking studies of novel pyrazinopyridoindoles class of antihistamines with the homology modelled H1-receptor. SAR and QSAR in Environmental Research 23:3-4, pages 311-325.
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Articles from other publishers (4)

Shome S. Bhunia & Anil K. Saxena. (2021) Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors. Current Topics in Medicinal Chemistry 21:4, pages 269-294.
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Anil K. Saxena, Shome S. Bhunia & Mridula Saxena. 2019. Structure and Function of GPCRs. Structure and Function of GPCRs 101 161 .
Anett K Larsen, Kurt Kristiansen, Ingebrigt Sylte, Ole-Morten Seternes & Berit E Bang. (2013) Differences in PAR-2 activating potential by king crab (Paralithodes camtschaticus), salmon (Salmo salar), and bovine (Bos taurus) trypsin. BMC Research Notes 6:1.
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Sebastian Kelm, Jiye Shi & Charlotte M. Deane. (2010) MEDELLER: homology-based coordinate generation for membrane proteins. Bioinformatics 26:22, pages 2833-2840.
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