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“0에서 1을 만들어낸다” – AI 신약개발의 선두주자, 신약설계본부를 이끄는 사람들: 종훈님, 진솔님
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GALUX
August 18, 2025

“0에서 1을 만들어낸다” – AI 신약개발의 선두주자, 신약설계본부를 이끄는 사람들: 종훈님, 진솔님

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AI 단백질 설계로 만드는 신약개발의 미래
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GALUX
August 12, 2025

AI 단백질 설계로 만드는 신약개발의 미래

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Precise, Specific, and Sensitive De Novo Antibody Design Across Multiple Cases
연구논문
BIORXIV
March 13, 2025

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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BIORXIV
August 29, 2024

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
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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Discovery of Highly Active Kynureninases for Cancer Immunotherapy through Protein Language Model
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BIORXIV
January 20, 2024

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

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GalaxyDock2-HEME: Protein-ligand docking for heme proteins
연구논문
JOURNAL OF COMPUTATIONAL CHEMISTRY
February 21, 2023

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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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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HProteome-BSite: predicted binding sites and ligands in human 3D proteome
연구논문
NUCLEIC ACIDS RESEARCH
October 16, 2022

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

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Showing 1-9 of 15 publications