AlphaFold Open Source
This open source code provides an implementation of the AlphaFold v2.0 system. It allows users to predict the 3-D structure of arbitrary proteins with unprecedented accuracy. AlphaFold v2.0 is a completely new model that was entered in the CASP14 assessment and published in Nature (Jumper et al. 2021). The package contains source code, trained weights, and an inference script.
- Download the code
- Download the model parameters
- Read the Nature paper
- Download the older CASP13 open source package
Any publication that discloses findings arising from using this source code must cite the Nature paper Highly accurate protein structure prediction with AlphaFold by John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A A Kohl, Andrew J Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W Senior, Koray Kavukcuoglu, Pushmeet Kohli, Demis Hassabis.