Connection

C. Chou to Molecular Docking Simulation

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This is a "connection" page, showing publications C. Chou has written about Molecular Docking Simulation.
C. Chou
Connection Strength
0.028
Molecular Docking Simulation
  1. Discovery of the first N-hydroxycinnamamide-based histone deacetylase 1/3 dual inhibitors with potent oral antitumor activity. J Med Chem. 2014 Apr 24; 57(8):3324-41.
    View in: PubMed
    Score: 0.028
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.