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BIORXIV

March 13, 2025

Precise, Specific, and Sensitive De Novo Antibody Design Across Multiple Cases

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BIORXIV

August 29, 2024

Accurate antibody loop structure prediction enables zero-shot design of target-specific antibodies

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연구논문

JOURNAL OF CHEMICAL THEORY AND COMPUTATI...

August 7, 2024

GalaxyDock-DL: Protein–Ligand Docking by Global Optimization and Neural Network Energy

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BIORXIV

January 20, 2024

Discovery of Highly Active Kynureninases for Cancer Immunotherapy through Protein Language Model

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연구논문

JOURNAL OF COMPUTATIONAL CHEMISTRY

February 21, 2023

GalaxyDock2-HEME: Protein-ligand docking for heme proteins

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COMPUTATIONAL AND STRUCTURAL BIOTECHNOLO...

November 26, 2022

CSAlign and CSAlign-Dock: Structure alignment of ligands considering full flexibility and application to protein–ligand docking

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NUCLEIC ACIDS RESEARCH

October 16, 2022

HProteome-BSite: predicted binding sites and ligands in human 3D proteome

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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

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JOURNAL OF MOLECULAR BIOLOGY

June 15, 2022

GalaxyDomDock: An Ab Initio Domain–domain Docking Web Server for Multi-domain Protein Structure Prediction

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