Robert Figliozzi to Molecular Dynamics Simulation
This is a "connection" page, showing publications Robert Figliozzi has written about Molecular Dynamics Simulation.
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0.021
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Mitchell MO, Figliozzi RW, Guzel M. In silico ligand-receptor docking of potentially selective butyrylcholinesterase inhibitors structurally related to the marine natural product debromoflustramine B. Med Chem. 2010 May; 6(3):141-3.
Score: 0.021