Connection
Michael Shirts to Molecular Docking Simulation
This is a "connection" page, showing publications Michael Shirts has written about Molecular Docking Simulation.
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0.097 |
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Fuller JC, Jackson RM, Shirts MR. Configurational preferences of arylamide a-helix mimetics via alchemical free energy calculations of relative binding affinities. J Phys Chem B. 2012 Sep 06; 116(35):10856-69.
Score: 0.097