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UnknownGalaxySite: ligand-binding-site prediction by using molecular docking.
Not available
S-EPMC4086128 | biostudies-literature
UnknownGalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization.
Not available
S-EPMC4489314 | biostudies-literature
UnknownGalaxy7TM: flexible GPCR-ligand docking by structure refinement.
Not available
S-EPMC4987912 | biostudies-literature
UnknownCSearch: chemical space search via virtual synthesis and global optimization.
Not available
S-EPMC11622599 | biostudies-literature
UnknownDeep learning molecular interaction motifs from receptor structures alone.
Not available
S-EPMC12312317 | biostudies-literature
UnknownStructural insights into small-molecule agonist recognition and activation of complement receptor C3aR
Not available
S-SCDT-10_1038-S44318-025-00429-W | biostudies-other
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