Connection

Zihai Li to Molecular Docking Simulation

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This is a "connection" page, showing publications Zihai Li has written about Molecular Docking Simulation.
Zihai Li
Connection Strength
0.030
Molecular Docking Simulation
  1. Structure-activity relationship in a purine-scaffold compound series with selectivity for the endoplasmic reticulum Hsp90 paralog Grp94. J Med Chem. 2015 May 14; 58(9):3922-43.
    View in: PubMed
    Score: 0.030
Connection Strength

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