Connection

Sanjeev Singh to Binding Sites

This is a "connection" page, showing publications Sanjeev Singh has written about Binding Sites.
Connection Strength

0.325
  1. 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.
    View in: PubMed
    Score: 0.073
  2. E7 oncoprotein of human papillomavirus: Structural dynamics and inhibitor screening study. Gene. 2018 Jun 05; 658:159-177.
    View in: PubMed
    Score: 0.072
  3. Unravelling novel congeners from acetyllysine mimicking ligand targeting a lysine acetyltransferase PCAF bromodomain. J Biomol Struct Dyn. 2018 Dec; 36(16):4303-4319.
    View in: PubMed
    Score: 0.071
  4. 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.
    View in: PubMed
    Score: 0.071
  5. Structure-Based Virtual Screening Reveals Ibrutinib and Zanubrutinib as Potential Repurposed Drugs against COVID-19. Int J Mol Sci. 2021 Jun 30; 22(13).
    View in: PubMed
    Score: 0.023
  6. Ligand-based pharmacophore modelling and screening of DNA minor groove binders targeting Staphylococcus aureus. J Mol Recognit. 2014 Jul; 27(7):429-37.
    View in: PubMed
    Score: 0.014
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.