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Ruiwen Zhang to Molecular Docking Simulation

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This is a "connection" page, showing publications Ruiwen Zhang has written about Molecular Docking Simulation.
Ruiwen Zhang
Connection Strength
0.044
Molecular Docking Simulation
  1. Design, synthesis and structure-activity relationship study of novel urea compounds as FGFR1 inhibitors to treat metastatic triple-negative breast cancer. Eur J Med Chem. 2021 Jan 01; 209:112866.
    View in: PubMed
    Score: 0.044
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.