Elena Zgurskaya to Molecular Docking Simulation
This is a "connection" page, showing publications Elena Zgurskaya has written about Molecular Docking Simulation.
Connection Strength
0.362
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Discovery of multidrug efflux pump inhibitors with a novel chemical scaffold. Biochim Biophys Acta Gen Subj. 2020 06; 1864(6):129546.
Score: 0.165
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Identification of Binding Sites for Efflux Pump Inhibitors of the AcrAB-TolC Component AcrA. Biophys J. 2019 02 19; 116(4):648-658.
Score: 0.153
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A "Drug Sweeping" State of the TriABC Triclosan Efflux Pump from Pseudomonas aeruginosa. Structure. 2021 03 04; 29(3):261-274.e6.
Score: 0.043