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SAR and QSAR in Environmental Research Volume 24, 2013 - Issue 2
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Orginal Article

Triple-layered QSAR studies on substituted 1,2,4-trioxanes as potential antimalarial agents: superiority of the quantitative pharmacophore-based alignment over common substructure-based alignment

A.K. Gupta Medicinal and Process Chemistry Division, C.S.I.R. – Central Drug Research Institute, Lucknow, India
&
A.K. Saxena Medicinal and Process Chemistry Division, C.S.I.R. – Central Drug Research Institute, Lucknow, IndiaCorrespondence[email protected]
Pages 119-134 | Received 27 Aug 2012, Accepted 11 Oct 2012, Published online: 30 Nov 2012

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Vivek K. Vyas, Sapna Bhati, Shivani Patel & Manjunath Ghate. (2022) Structure- and ligand-based drug design methods for the modeling of antimalarial agents: a review of updates from 2012 onwards. Journal of Biomolecular Structure and Dynamics 40:20, pages 10481-10506.
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S. Yu, S. Gao, Y. Gan, Y. Zhang, X. Ruan, Y. Wang, L. Yang & J. Shi. (2016) QSAR models for predicting octanol/water and organic carbon/water partition coefficients of polychlorinated biphenyls. SAR and QSAR in Environmental Research 27:4, pages 249-263.
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A.K. Saxena, J. Devillers, A.R.R. Pery, R. Beaudouin, V.M. Balaramnavar & S. Ahmed. (2014) Modelling the binding affinity of steroids to zebrafish sex hormone-binding globulin. SAR and QSAR in Environmental Research 25:5, pages 407-421.
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Articles from other publishers (1)

Vivek K. Vyas, Nirzari Gupta & Manjunath Ghate. (2013) CoMFA and CoMSIA analysis of protein kinase B (PKBβ) inhibitors using various alignment methods. Medicinal Chemistry Research 22:12, pages 6046-6062.
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