Brian Dominy to Molecular Dynamics Simulation
This is a "connection" page, showing publications Brian Dominy has written about Molecular Dynamics Simulation.
Connection Strength
1.128
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The evolution of cefotaximase activity in the TEM ?-lactamase. J Mol Biol. 2012 Jan 06; 415(1):205-20.
Score: 0.350
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Analyzing the robustness of the MM/PBSA free energy calculation method: application to DNA conformational transitions. J Comput Chem. 2011 May; 32(7):1431-40.
Score: 0.332
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Thermodynamic resolution: how do errors in modeled protein structures affect binding affinity predictions? Proteins. 2010 May 15; 78(7):1613-7.
Score: 0.316
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Effects from metal ion in tumor endothelial marker 8 and anthrax protective antigen: BioLayer Interferometry experiment and molecular dynamics simulation study. J Comput Chem. 2017 06 05; 38(15):1183-1190.
Score: 0.129