OpenBind is building the world’s largest open-access dataset of drug–protein interactions to speed up new treatments. Through cutting-edge science and open collaboration, we power AI tools for structure-based drug design – free for all.
Digital chemist & chemistry automation nerd | Lives in a historical canalside cottage | Learner of comp chem and Swedish | Views are mine | She/they. Macclesfield, UK
Bioinformatics Scientist / Next Generation Sequencing, Single Cell and Spatial Biology, Next Generation Proteomics, Liquid Biopsy, SynBio, AI/ML in biotech // http://albertvilella.substack.com
The materials for tomorrow, today.
We are the Matter Lab at the University of Toronto, led by Professor Alán Aspuru-Guzik. Our group works at the interface of theoretical chemistry with physics, computer science, and applied mathematics.
MIT Chemistry shares in the tradition of MIT excellence by pioneering discoveries and advances in chemical research, from polymer synthesis to medical imaging.
Our in depth reporting on innovation reveals and explains what’s happening now to help you know what’s coming next.
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Committed to the daily re-imagining of what a university press can be since 1962.
Website: https://mitpress.mit.edu // The Reader (our home for excerpts, essays, & interviews): https://thereader.mitpress.mit.edu
International Conference on Learning Representations https://iclr.cc/
Incoming Assistant Professor @Imperial College London. Post-doc @UniofOxford. Into Geometry ∩ Generative Models. @mila-quebec.bsky.social Affiliate member. Phd from @mila-quebec.bsky.social / McGill.
website: https://joeybose.github.io/
Removing barriers to computational drug discovery one bit at a time. Associate Professor in Computational and Systems Biology at the University of Pittsburgh.
https://bits.csb.pitt.edu/
Automated discovery of AI x Bio preprint papers.
Working towards the safe development of AI for the benefit of all at Université de Montréal, LawZero and Mila.
A.M. Turing Award Recipient and most-cited AI researcher.
https://lawzero.org/en
https://yoshuabengio.org/profile/
PhD Candidate @ the University of Washington's Institute for Protein Design | Baker Lab | Machine Learning for Protein Design | Enzymes
Computational chemist/structural bioinformatician working on improving molecular simulation at MRC Laboratory of Molecular Biology. jgreener64.github.io
MIT PhD Student - ML for biomolecules - https://hannes-stark.com/
Computational structural biologist
We are a global community of computational protein engineers and modelers from both academia and industry.
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