Roy S - Search Results

1

Pharmacovigilance: effects of herbal components on human drugs interactions involving cytochrome P450.

Saxena A, Tripathi KP, Roy S, Khan F, Sharma A. Saxena A, et al. Among authors: roy s. Bioinformation. 2008;3(5):198-204. doi: 10.6026/97320630003198. Epub 2008 Dec 31. Bioinformation. 2008. PMID: 19255634 Free PMC article.

2

Predicted metal binding sites for phytoremediation.

Sharma A, Roy S, Tripathi KP, Roy P, Mishra M, Khan F, Meena A. Sharma A, et al. Among authors: roy s, roy p. Bioinformation. 2009 Sep 5;4(2):66-70. doi: 10.6026/97320630004066. Bioinformation. 2009. PMID: 20198171 Free PMC article.

3

Structure prediction and functional characterization of secondary metabolite proteins of Ocimum.

Roy S, Maheshwari N, Chauhan R, Sen NK, Sharma A. Roy S, et al. Bioinformation. 2011;6(8):315-9. doi: 10.6026/97320630006315. Epub 2011 Jul 6. Bioinformation. 2011. PMID: 21769194 Free PMC article.

4

Analysis of unigene derived microsatellite markers in family solanaceae.

Gupta S, Tripathi KP, Roy S, Sharma A. Gupta S, et al. Among authors: roy s. Bioinformation. 2010 Sep 20;5(3):113-21. doi: 10.6026/97320630005113. Bioinformation. 2010. PMID: 21364790 Free PMC article.

5

Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.

Kahlon AK, Roy S, Sharma A. Kahlon AK, et al. Among authors: roy s. J Biomol Struct Dyn. 2010 Oct;28(2):201-10. doi: 10.1080/07391102.2010.10507353. J Biomol Struct Dyn. 2010. PMID: 20645653

6

Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis.

Kumar A, Roy S, Tripathi S, Sharma A. Kumar A, et al. Among authors: roy s. J Biomol Struct Dyn. 2016;34(2):239-49. doi: 10.1080/07391102.2015.1022603. Epub 2015 Apr 9. J Biomol Struct Dyn. 2016. PMID: 25707809

7

Tricyclic sesquiterpenes from Vetiveria zizanoides (L.) Nash as antimycobacterial agents.

Dwivedi GR, Gupta S, Roy S, Kalani K, Pal A, Thakur JP, Saikia D, Sharma A, Darmwal NS, Darokar MP, Srivastava SK. Dwivedi GR, et al. Among authors: roy s. Chem Biol Drug Des. 2013 Nov;82(5):587-94. doi: 10.1111/cbdd.12188. Epub 2013 Aug 21. Chem Biol Drug Des. 2013. PMID: 23841574

8

Phytol derivatives as drug resistance reversal agents.

Upadhyay HC, Dwivedi GR, Roy S, Sharma A, Darokar MP, Srivastava SK. Upadhyay HC, et al. Among authors: roy s. ChemMedChem. 2014 Aug;9(8):1860-8. doi: 10.1002/cmdc.201402027. Epub 2014 May 28. ChemMedChem. 2014. PMID: 24891085

9

Gallic acid-based indanone derivative interacts synergistically with tetracycline by inhibiting efflux pump in multidrug resistant E. coli.

Dwivedi GR, Tiwari N, Singh A, Kumar A, Roy S, Negi AS, Pal A, Chanda D, Sharma A, Darokar MP. Dwivedi GR, et al. Among authors: roy s. Appl Microbiol Biotechnol. 2016 Mar;100(5):2311-25. doi: 10.1007/s00253-015-7152-6. Epub 2015 Dec 12. Appl Microbiol Biotechnol. 2016. PMID: 26658982

10

PlantAFP: a curated database of plant-origin antifungal peptides.

Tyagi A, Pankaj V, Singh S, Roy S, Semwal M, Shasany AK, Sharma A. Tyagi A, et al. Among authors: roy s. Amino Acids. 2019 Nov;51(10-12):1561-1568. doi: 10.1007/s00726-019-02792-5. Epub 2019 Oct 14. Amino Acids. 2019. PMID: 31612325

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