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Deep Learning
Addressing docking pose selection with structure-based deep learning: Recent advances, challenges and opportunities
Molecular docking is a widely used technique in drug discovery to predict the binding mode of a given ligand to its target. However, …
Serena Vittorio
,
Filippo Lunghini
,
Pietro Morerio
,
Davide Gadioli
,
Sergio Orlandini
,
Paulo Silva
,
Null Jan Martinovic
,
Alessandro Pedretti
,
Domenico Bonanni
,
Alessio Del Bue
,
Gianluca Palermo
,
Giulio Vistoli
,
Andrea R. Beccari
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