Connection

Sanjeev Singh to Quantitative Structure-Activity Relationship

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This is a "connection" page, showing publications Sanjeev Singh has written about Quantitative Structure-Activity Relationship.
Sanjeev Singh
Connection Strength
0.200
Quantitative Structure-Activity Relationship
  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: 0.161
  2. 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: 0.039
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Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.