Connection
Thomas Germe to Molecular Docking Simulation
This is a "connection" page, showing publications Thomas Germe has written about Molecular Docking Simulation.
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0.045 |
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Kolaric A, Germe T, Hrast M, Stevenson CEM, Lawson DM, Burton NP, V?r?s J, Maxwell A, Minovski N, Anderluh M. Potent DNA gyrase inhibitors bind asymmetrically to their target using symmetrical bifurcated halogen bonds. Nat Commun. 2021 01 08; 12(1):150.
Score: 0.045