Bell, E. W., & Zhang, Y. (2019). DockRMSD: An open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism. BMC.
Styl ChicagoBell, Eric W., a Yang Zhang. DockRMSD: An Open-source Tool for Atom Mapping and RMSD Calculation of Symmetric Molecules Through Graph Isomorphism. BMC, 2019.
Citace podle MLABell, Eric W., a Yang Zhang. DockRMSD: An Open-source Tool for Atom Mapping and RMSD Calculation of Symmetric Molecules Through Graph Isomorphism. BMC, 2019.
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