Incorporating Backbone Flexibility in Medusadock Improves Ligand-binding Pose Prediction in the Csar2011 Docking Benchmark
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- Role of computer-aided drug design in modern drug discovery (2015, methodology): “A few of the algorithms that use this approach include BP-Dock (Bolia et al. 2014), MedusaDock (Ding and Dokholyan 2013), and RosettaBackrub (Lauck et al. 2010).”