SGPocket: A New Graph Convolutional Neural Network for Ligand-protein Binding Site Prediction

CONCLUSION: Thus, SGPocket allows the reduction of the exploration surface in the molecular docking process by restricting the simulation only to the site(s) predicted to be interesting.PMID:38468517 | DOI:10.2174/0109298673289137240304165758

Source: Current Medicinal Chemistry - March 12, 2024 Category: Chemistry Authors: Kevin Crampon Cedric Bourrasset Stephanie Baud Luiz Angelo Steffenel Source Type: research