Blog & Publication

Precise, Specific, and Sensitive De Novo Antibody Design Across Multiple Cases
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Accurate antibody loop structure prediction enables zero-shot design of target-specific antibodies
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GalaxyDock-DL: Protein–Ligand Docking by Global Optimization and Neural Network Energy
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Discovery of Highly Active Kynureninases for Cancer Immunotherapy through Protein Language Model
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GalaxyDock2-HEME: Protein-ligand docking for heme proteins
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CSAlign and CSAlign-Dock: Structure alignment of ligands considering full flexibility and application to protein–ligand docking
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HProteome-BSite: predicted binding sites and ligands in human 3D proteome
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GalaxyWater-CNN: Prediction of Water Positions on the Protein Structure by a 3D-Convolutional Neural Network
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GalaxyDomDock: An Ab Initio Domain–domain Docking Web Server for Multi-domain Protein Structure Prediction
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Showing 1-9 of 13 publications