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Computational analysis of the structural basis of ligand binding to the crustacean retinoid X receptor.
Comp Biochem Physiol Part D Genomics Proteomics. 2010 Dec;5(4):317-24. doi: 10.1016/j.cbd.2010.09.002. Epub 2010 Sep 24.
Comp Biochem Physiol Part D Genomics Proteomics. 2010.
PMID: 20937572
Comparative molecular field analysis of quinoline derivatives as selective and noncompetitive mGluR1 antagonists.
Sekhar YN, Nayana MR, Ravikumar M, Mahmood SK.
Sekhar YN, et al.
Chem Biol Drug Des. 2007 Dec;70(6):511-9. doi: 10.1111/j.1747-0285.2007.00596.x. Epub 2007 Nov 13.
Chem Biol Drug Des. 2007.
PMID: 18005334
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CoMFA and docking studies on triazolopyridine oxazole derivatives as p38 MAP kinase inhibitors.
Shashi Nayana MR, Sekhar YN, Siva Kumari N, Mahmood SK, Ravikumar M.
Shashi Nayana MR, et al. Among authors: sekhar yn.
Eur J Med Chem. 2008 Jun;43(6):1261-9. doi: 10.1016/j.ejmech.2007.07.010. Epub 2007 Jul 29.
Eur J Med Chem. 2008.
PMID: 17825954
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3D-QSAR and molecular docking studies of 1,3,5-triazene-2,4-diamine derivatives against r-RNA: novel bacterial translation inhibitors.
Sekhar YN, Nayana MR, Sivakumari N, Ravikumar M, Mahmood SK.
Sekhar YN, et al.
J Mol Graph Model. 2008 Jun;26(8):1338-52. doi: 10.1016/j.jmgm.2008.01.008. Epub 2008 Feb 12.
J Mol Graph Model. 2008.
PMID: 18372201
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Insight into the structural requirements of proton pump inhibitors based on CoMFA and CoMSIA studies.
Nayana MR, Sekhar YN, Nandyala H, Muttineni R, Bairy SK, Singh K, Mahmood SK.
Nayana MR, et al. Among authors: sekhar yn.
J Mol Graph Model. 2008 Oct;27(3):233-43. doi: 10.1016/j.jmgm.2008.04.012. Epub 2008 May 9.
J Mol Graph Model. 2008.
PMID: 18676164
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Effect of various substrates on the growth and quality of mushrooms.
Ponmurugan P, Sekhar YN, Sreesakthi TR.
Ponmurugan P, et al. Among authors: sekhar yn.
Pak J Biol Sci. 2007 Jan 1;10(1):171-3. doi: 10.3923/pjbs.2007.171.173.
Pak J Biol Sci. 2007.
PMID: 19070009
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