Laura-Isobel McCall to Molecular Docking Simulation
This is a "connection" page, showing publications Laura-Isobel McCall has written about Molecular Docking Simulation.
Connection Strength
0.073
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Design of Gallinamide A Analogs as Potent Inhibitors of the Cysteine Proteases Human Cathepsin L and Trypanosoma cruzi Cruzain. J Med Chem. 2019 10 24; 62(20):9026-9044.
Score: 0.040
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Rapid Chagas Disease Drug Target Discovery Using Directed Evolution in Drug-Sensitive Yeast. ACS Chem Biol. 2017 02 17; 12(2):422-434.
Score: 0.033