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MoleculeMind AI simulates complete enzyme catalytic cycle at quantum accuracy in Science Advances
A deep-learning reactive force field from Beijing-based MoleculeMind has become the first AI platform peer-reviewed for simulating an enzyme's complete catalytic cycle — including proton transfer, ...
SHANGHAI, Sept. 14, 2026 /PRNewswire/ --MoleculeMind, an AI-native bioengineering infrastructure company, announced that research on its proprietary AI-driven reactive atomistic modeling platform, ...
Open Molecules 2025, an unprecedented dataset of molecular simulations, has been released to the scientific community, paving the way for the development of machine learning tools that can accurately ...
Generating drug candidates with AI has advanced rapidly. Generative models can now design protein backbones, propose binding molecules, and optimize sequences for target properties at speeds no human ...
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