Connection
Grover Miller to Molecular Dynamics Simulation
This is a "connection" page, showing publications Grover Miller has written about Molecular Dynamics Simulation.
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0.486 |
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Levy JW, Hartman JH, Perry MD, Miller GP. Structural basis for cooperative binding of azoles to CYP2E1 as interpreted through guided molecular dynamics simulations. J Mol Graph Model. 2015 Mar; 56:43-52.
Score: 0.486