TIMOTHY PALZKILL to Molecular Dynamics Simulation
This is a "connection" page, showing publications TIMOTHY PALZKILL has written about Molecular Dynamics Simulation.
Connection Strength
0.176
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Systematic substitutions at BLIP position 50 result in changes in binding specificity for class A ?-lactamases. BMC Biochem. 2017 03 06; 18(1):2.
Score: 0.131
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QM/MM modeling of class A ?-lactamases reveals distinct acylation pathways for ampicillin and cefalexin. Org Biomol Chem. 2021 Nov 03; 19(42):9182-9189.
Score: 0.045