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Galux Drug Design Software

 
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Protein structure prediction

  • GaluxFold,​ GaluxTBM, GaluxDBM: Protein monomer structure prediction

  • GaluxRefine: High resolution structure refinement

  • GalaxyLoop: Protein loop modeling

  • GalaxyDomDock: Domain orientation prediction

Protein-protein interaction prediction

  • GalaxyHomomer, GalaxyHetermoer, GalaxyTongDock: Oligomer complex structure prediciton​

  • GalaxyRefineComplex: Oligomer structure refinement

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Protein-peptide interaction prediction

  • ​GalaxyPepDock: Protein-peptide complex structure prediction

  • GaluxPepMimic: Peptidomimetic compound design

Protein-small molecule interaction prediction

  • GalaxyDock: protein-small molecule complex structure prediction​

  • GaluxVS: High-throughput virtual screening

  • GalaxySagittarius: Drug repositioning.

  • Galaxy7TM: Ligand docking to G protein-coupled receptors

  • GalaxyWater: Water interaction prediction

  • GalaxySite: Protein binding site prediction

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