Marc Parisien to Molecular Docking Simulation
This is a "connection" page, showing publications Marc Parisien has written about Molecular Docking Simulation.
Connection Strength
0.148
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Discovering RNA-protein interactome by using chemical context profiling of the RNA-protein interface. Cell Rep. 2013 May 30; 3(5):1703-13.
Score: 0.113
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Theoretical modeling of multiprotein complexes by iSPOT: Integration of small-angle X-ray scattering, hydroxyl radical footprinting, and computational docking. J Struct Biol. 2016 12; 196(3):340-349.
Score: 0.035