AlphaFold 3 is out

30 January 202530 January 2025 chris

The latest version of AlphaFold is available on GitHub.

https://github.com/google-deepmind/alphafold3/releases/tag/v3.0.1

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A few upcoming meetings that may be of interest

Cambridge Cheminformatics Meeting Cambridge Cheminformatics Meeting, 22 April 2026 *** AI Agents for Omics *** Chemical Space Docking for Billion-Sized Libraries...

https://macinchem.org/2026/04/15/a-few-upcoming-meetings-that-may-be-of-interest/
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@macinchem.bsky.social 4 days

iNMR updated 7.1.1 released

iNMR is a fantastic app for NMR spectroscopy, it has been around for over 20 years and gets better with every release. It has been compiled for the Apple...

https://macinchem.org/2026/04/14/inmr-updated-7-1-1-released/
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@macinchem.bsky.social 1 week

Cambridge Cheminformatics Network Meeting

Cambridge Cheminformatics Meeting, 22 April 2026 *** AI Agents for Omics *** Chemical Space Docking for Billion-Sized Libraries *** Quantum Chemistry for Protein-Ligand...
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@macinchem.bsky.social 1 week

mlxmolkit — GPU-accelerated molecular toolkit on Apple Silicon

I've previously written about mlxmolkit in particular for clustering where see a 40-fold improvement in speed. The toolkit has now...

https://macinchem.org/2026/04/08/mlxmolkit-gpu-accelerated-molecular-toolkit-on-apple-silicon/
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@macinchem.bsky.social 2 weeks

RSC CICAG Chemical Structure Representations Meeting 2026

We do have a lot of different molecular file format, from simple line notations like SMILES to cartesian coordinates (.xyz) to .trexio...

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AlphaFold 3 is out

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A few upcoming meetings that may be of interest