ChemXploreML: Breaking Barriers in Chemical Property Prediction with User-Friendly Machine Learning Predicting a molecule’s boiling point, melting point, or pressure once demanded extensive experiments and deep programming skills. Now, thanks to ChemXploreML, a desktop application developed at MIT, ... chemical properties chemistry drug discovery machine learning open source research tools software
Bullfrog AI and Sygnature Discovery Are Redefining Drug Discovery with Explainable AI The pharmaceutical landscape is undergoing a seismic shift. For decades, soaring research costs and protracted development timelines have plagued the industry, all while most experimental drugs never ... AI biotechnology CRO digital health drug discovery explainable AI pharmaceutical strategic partnership
How Azure AI Foundry Is Accelerating Healthcare Innovation Artificial intelligence is rapidly transforming the healthcare and life sciences industries. Innovative AI models are empowering clinicians, researchers, and developers to tackle real-world challenges... AI models asset protection Azure digital health drug discovery healthcare model security pathology
Ether0 Is Transforming Chemistry with AI-Powered Scientific Reasoning ether0, FutureHouse's new open-source, 24-billion-parameter model, hints at a future where scientific breakthroughs are achieved faster thanks to AI models that excel at complex reasoning in fields li... AI chemistry AI safety drug discovery FutureHouse molecular design open source AI reinforcement learning scientific reasoning
ether0 AI Reasoning Model: Transforming the Future of Chemistry A world where artificial intelligence doesn't just analyze data but actively reasons through scientific challenges, proposing novel solutions and hypotheses is what FutureHouse is bringing to life wit... AI automation chemistry drug discovery FutureHouse machine learning reasoning models scientific research
Themis AI Is Teaching AI Models to Recognize Their Own Uncertainty Artificial intelligence is making waves in critical industries, yet a major challenge remains: most AI systems struggle to recognize and communicate when they are unsure. The risks become clear in hig... AI uncertainty bias detection drug discovery edge computing large language models machine learning model reliability
MIT Researchers Chart New Paths for Alzheimer’s Drug Targets Beyond Amyloid Alzheimer’s disease has challenged the scientific community for decades, especially as treatments focused on amyloid plaques have not delivered the hoped-for results. In a promising shift, researchers... Alzheimer's computational biology DNA repair drug discovery genetics MIT neurodegeneration RNA modification
The Robin System is Transforming Drug Discovery with AI What if artificial intelligence could do more than just support scientific research, what if it could drive the entire process? The Robin System by FutureHouse is making this a reality, automating the... BioChemistry drug discovery
New Genetic Pathways Offer Hope for Alzheimer’s Drug Development Alzheimer’s disease is a condition that affects millions globally and has traditionally been linked to amyloid plaques in the brain. Most drug development efforts have targeted these plaques but real-... Alzheimer's computational biology DNA repair drug discovery genetics neurodegeneration RNA modification
AI Revolutionizes How Scientists Map Protein Locations in Human Cells What if researchers could diagnose diseases or develop breakthrough drugs in a fraction of the time it takes today? Thanks to a cutting-edge artificial intelligence model from MIT, Harvard, and the Br... Alzheimer's artificial intelligence biomedical research cell biology diagnostics drug discovery machine learning protein localization
Open Molecules 2025: Transforming Chemistry with AI-Ready Data The scientific world is abuzz with the debut of Open Molecules 2025 (OMol25), a dataset poised to redefine what's possible in computational chemistry and artificial intelligence. Developed through a c... AI models computational chemistry datasets DFT drug discovery machine learning materials science molecular simulation