HIGHLIGHTS
- who: Andrew Turgeson et al. from the Department of Chemical Engineering, University of Tennessee at Chattanooga, Chattanooga, TN, USA have published the article: Simulated Docking Predicts Putative Channels for the Transport of Long-Chain Fatty Acids in Vibrio cholerae, in the Journal: Biomolecules 2022, 12, 1269. of /2022/
- how: 5 of 18 To test the accuracy of the simulated docking the authors compared the detergent binding from the simulated docking and the experimentally determined binding locations from van den Berg`s crystallography study . The authors compared the generated dockings of AutoDock with that of a . . .
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