Daniel Bolon to Molecular Docking Simulation
This is a "connection" page, showing publications Daniel Bolon has written about Molecular Docking Simulation.
Connection Strength
0.049
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Shaqra AM, Zvornicanin SN, Huang QYJ, Lockbaum GJ, Knapp M, Tandeske L, Bakan DT, Flynn J, Bolon DNA, Moquin S, Dovala D, Kurt Yilmaz N, Schiffer CA. Defining the substrate envelope of SARS-CoV-2 main protease to predict and avoid drug resistance. Nat Commun. 2022 06 21; 13(1):3556.
Score: 0.049