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Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design.
Curr Drug Targets. 2013 Jan 1;14(1):102-13. doi: 10.2174/138945013804806460.
Curr Drug Targets. 2013.
PMID: 23061466
Review.
In silico-based structural analysis of arylthiophene derivatives for FTase inhibitory activity, hERG, and other toxic effects.
Narayana Moorthy NS, Sousa SF, Ramos MJ, Fernandes PA.
Narayana Moorthy NS, et al.
J Biomol Screen. 2011 Oct;16(9):1037-46. doi: 10.1177/1087057111414899. Epub 2011 Aug 5.
J Biomol Screen. 2011.
PMID: 21821787
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Comparative structural analysis of α-glucosidase inhibitors on difference species: a computational study.
Narayana Moorthy NS, Ramos MJ, Fernandes PA.
Narayana Moorthy NS, et al.
Arch Pharm (Weinheim). 2012 Apr;345(4):265-74. doi: 10.1002/ardp.201100047. Epub 2011 Oct 18.
Arch Pharm (Weinheim). 2012.
PMID: 22006830
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Design and discovery of silybin analogues as antiproliferative compounds using a ring disjunctive - Based, natural product lead optimization approach.
Manivannan E, Amawi H, Hussein N, Karthikeyan C, Fetcenko A, Narayana Moorthy NSH, Trivedi P, Tiwari AK.
Manivannan E, et al. Among authors: narayana moorthy nsh.
Eur J Med Chem. 2017 Jun 16;133:365-378. doi: 10.1016/j.ejmech.2017.03.033. Epub 2017 Mar 22.
Eur J Med Chem. 2017.
PMID: 28411546
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