PUBLICATION BIORXIV March 13, 2025 Precise, Specific, and Sensitive De Novo Antibody Design Across Multiple Cases Read More
PUBLICATION BIORXIV August 29, 2024 Accurate antibody loop structure prediction enables zero-shot design of target-specific antibodies Read More
PUBLICATION JOURNAL OF CHEMICAL THEORY AND COMPUTATI... August 7, 2024 GalaxyDock-DL: Protein–Ligand Docking by Global Optimization and Neural Network Energy Read More
PUBLICATION BIORXIV January 20, 2024 Discovery of Highly Active Kynureninases for Cancer Immunotherapy through Protein Language Model Read More
PUBLICATION JOURNAL OF COMPUTATIONAL CHEMISTRY February 21, 2023 GalaxyDock2-HEME: Protein-ligand docking for heme proteins Read More
PUBLICATION COMPUTATIONAL AND STRUCTURAL BIOTECHNOLO... November 26, 2022 CSAlign and CSAlign-Dock: Structure alignment of ligands considering full flexibility and application to protein–ligand docking Read More
PUBLICATION NUCLEIC ACIDS RESEARCH October 16, 2022 HProteome-BSite: predicted binding sites and ligands in human 3D proteome Read More
PUBLICATION JOURNAL OF CHEMICAL INFORMATION AND MODE... June 24, 2022 GalaxyWater-CNN: Prediction of Water Positions on the Protein Structure by a 3D-Convolutional Neural Network Read More
PUBLICATION JOURNAL OF MOLECULAR BIOLOGY June 15, 2022 GalaxyDomDock: An Ab Initio Domain–domain Docking Web Server for Multi-domain Protein Structure Prediction Read More