BINGBING DAI to Molecular Docking Simulation
This is a "connection" page, showing publications BINGBING DAI has written about Molecular Docking Simulation.
Connection Strength
0.035
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Activation loop targeting strategy for design of receptor-interacting protein kinase 2 (RIPK2) inhibitors. Bioorg Med Chem Lett. 2018 02 15; 28(4):577-583.
Score: 0.035
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.