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Somayeh added rDock_is_a_molecular_docking__.tex
over 8 years ago
Commit id: ce7f9e3058dd118026b4b10c054cdb3ee665efd1
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rDock is a molecular docking program base on RiboDock program. It can be used to dock small molecules against proteins and nucleic acids. It runs in parallel in relatively unlimited CPUs and predicts both binding mode and virtual screening purpose \cite{1}.
