Christina Bourne to Molecular Docking Simulation
This is a "connection" page, showing publications Christina Bourne has written about Molecular Docking Simulation.
Connection Strength
0.503
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Structure-activity relationship for enantiomers of potent inhibitors of B. anthracis dihydrofolate reductase. Biochim Biophys Acta. 2013 Jan; 1834(1):46-52.
Score: 0.394
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The structure and competitive substrate inhibition of dihydrofolate reductase from Enterococcus faecalis reveal restrictions to cofactor docking. Biochemistry. 2014 Feb 25; 53(7):1228-38.
Score: 0.109