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rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids
Ruiz-Carmona S,
Alvarez-Garcia D,
Foloppe N,
Garmendia-Doval AB,
Juhos S,
et al.
(2014)
rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids.
PLOS Computational Biology 10(4): e1003571.
https://doi.org/10.1371/journal.pcbi.1003571