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OTEAM

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Hong Kong

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ODesign ODesign Public

Official repository of "ODesign: A World Model for Biomolecular Interaction Design"

Python 312 37

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Showing 7 of 7 repositories

ai-scientist-papers Public

OTeam-AI4S/ai-scientist-papers’s past year of commit activity

HTML 0 0 0 0 Updated Jun 1, 2026
openmm Public Forked from openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.

OTeam-AI4S/openmm’s past year of commit activity

C++ 0 622 0 0 Updated May 26, 2026
gromacs Public Forked from gromacs/gromacs
The GROMACS molecular simulation toolkit.

OTeam-AI4S/gromacs’s past year of commit activity

C++ 0 LGPL-2.1 397 0 0 Updated May 26, 2026
ODesignBench Public
The benchmark of all molecular interactions

OTeam-AI4S/ODesignBench’s past year of commit activity

Python 5 2 0 0 Updated May 21, 2026
ODesign Public
Official repository of "ODesign: A World Model for Biomolecular Interaction Design"

OTeam-AI4S/ODesign’s past year of commit activity

Python 312 37 9 1 Updated Apr 24, 2026
ODesign-pipeline Public
design pipeline for protein, nucleic acid, and small molecule

OTeam-AI4S/ODesign-pipeline’s past year of commit activity

Python 42 Apache-2.0 8 0 0 Updated Mar 5, 2026
.github Public
The description of The Institute for AI Molecular Design

OTeam-AI4S/.github’s past year of commit activity

0 0 0 0 Updated Dec 10, 2025

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