Sanjeev Singh to Binding Sites
This is a "connection" page, showing publications Sanjeev Singh has written about Binding Sites.
Connection Strength
0.325
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Atom-based 3D-QSAR, induced fit docking, and molecular dynamics simulations study of thieno[2,3-b]pyridines negative allosteric modulators of mGluR5. J Recept Signal Transduct Res. 2018 Jun; 38(3):225-239.
Score: 0.073
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E7 oncoprotein of human papillomavirus: Structural dynamics and inhibitor screening study. Gene. 2018 Jun 05; 658:159-177.
Score: 0.072
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Unravelling novel congeners from acetyllysine mimicking ligand targeting a lysine acetyltransferase PCAF bromodomain. J Biomol Struct Dyn. 2018 Dec; 36(16):4303-4319.
Score: 0.071
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Structural insights into the binding mode of flavonols with the active site of matrix metalloproteinase-9 through molecular docking and molecular dynamic simulations studies. J Biomol Struct Dyn. 2018 Nov; 36(14):3718-3739.
Score: 0.071
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Structure-Based Virtual Screening Reveals Ibrutinib and Zanubrutinib as Potential Repurposed Drugs against COVID-19. Int J Mol Sci. 2021 Jun 30; 22(13).
Score: 0.023
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Ligand-based pharmacophore modelling and screening of DNA minor groove binders targeting Staphylococcus aureus. J Mol Recognit. 2014 Jul; 27(7):429-37.
Score: 0.014