DynamicBind: A Deep Learning Approach for Dynamic Protein-Ligand Docking and Drug Discovery

While significant strides have been made in predicting static protein structures, understanding protein dynamics, influenced by ligands, is essential for grasping protein function and advancing drug discovery. Traditional docking methods often treat proteins as rigid, limiting their accuracy. Although molecular dynamics simulations can suggest relevant protein conformations, they are computationally intensive. Recent advances, such as […]

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