ModelAngelo is an automated cryo-EM atomic model building software. It is free and available for everyone to use on Github. You can find the pre-print on arXiv. If you have an interesting use case, and especially if you have good resolution maps with unknown protein sequences, please reach out to me! In the future, this page will include a fully worked through tutorial along with example output. For now, you can enjoy this picture of ModelAngelo’s output on PHFs.
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Appears on arXiv
Appears on arXiv
Published in ICLR 2020
Published in NeurIPS 2022
Published in Machine Learning for Structural Biology Workshop, NeurIPS 2022
Published in Machine Learning for Structural Biology Workshop, NeurIPS 2022
Published in ICLR 2023
Published in Nature
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Gave a talk describing my PhD project on using equivariant graph neural networks to do automated model building. This was at the Swiss Equivariant Learning Workshop.
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Seminar about ModelAngelo for the Molecular Biophysics Stockholm group at SciLifeLab, Stockholm.
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ModelAngelo talk for the SBGrid webinar series. Recording available in the link. This talk included some practical information for running the program as well as the methods details.
Undergraduate course, University 1, Department, 2014
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Workshop, University 1, Department, 2015
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