Dani Stevens, Ph.D.

Dani Stevens, Ph.D.

@danimstevens.bsky.social

Plant Immunologist x Machine Learning, occasional biochemist | 🌱-🧫 interactions | UC Berkeley Postdoc | 2 x USDA NIFA Fellow

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#2025ISMPMI πŸ“£ In silico screening of PRR-epitope interactions is now possible! Here, we developed mamp-ml to predict their immunogenic outcomes without structural context. Let's accelerate engineering plant receptors for robust resistance! πŸš€πŸŒ± Small 🧡 www.biorxiv.org/content/10.1...

biorxiv.orgmamp-ml: A deep learning approach to epitope immunogenicity in plantsEukaryotes detect biomolecules through surface-localized receptors, key signaling components. A subset of receptors survey for pathogens, induce immunity, and restrict pathogen growth. Comparative gen...

#2025ISMPMI πŸ“£ In silico screening of PRR-epitope interactions is now possible! Here, we developed mamp-ml to predict their immunogenic outcomes without structural context. Let's accelerate engineering plant receptors for robust resistance! πŸš€πŸŒ± Small 🧡 www.biorxiv.org/content/10.1...

biorxiv.orgmamp-ml: A deep learning approach to epitope immunogenicity in plantsEukaryotes detect biomolecules through surface-localized receptors, key signaling components. A subset of receptors survey for pathogens, induce immunity, and restrict pathogen growth. Comparative gen...
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While there's lots of work to be done, mamp-ml is a critical advancement in plant immunology for accelerating receptor-epitope characterization and engineering resistance. Mamp-ml is on Github and we implemented a version on Google Colab for easy use. Please check it out! github.com/DanielleMSte...

github.comGitHub - DanielleMStevens/mamp-ml: mamp-ml: Prediction of immunogenic outcomes of LRR-PRRs and protein ligands in plants using pLM ESM-2mamp-ml: Prediction of immunogenic outcomes of LRR-PRRs and protein ligands in plants using pLM ESM-2 - DanielleMStevens/mamp-ml

#2025ISMPMI πŸ“£ In silico screening of PRR-epitope interactions is now possible! Here, we developed mamp-ml to predict their immunogenic outcomes without structural context. Let's accelerate engineering plant receptors for robust resistance! πŸš€πŸŒ± Small 🧡 www.biorxiv.org/content/10.1...

biorxiv.orgmamp-ml: A deep learning approach to epitope immunogenicity in plantsEukaryotes detect biomolecules through surface-localized receptors, key signaling components. A subset of receptors survey for pathogens, induce immunity, and restrict pathogen growth. Comparative gen...
View full thread

Mamp-ml harnesses the power of protein language models (ESM-2) to build a classifier model for immunogenic outcomes. Previously immunogenicity was primarily characterized in the lab but was a expensive bottleneck considering the variation captured computationally!

Compared to other state-of-the-art models such as AlphaFold3, mamp-ml can predict these outcomes with higher confidence, even when a solved structure is not available. We anticipate users can now screen for immunogenic outcomes of receptor-ligand variants before spending time and $$ in the lab.

#2025ISMPMI πŸ“£ In silico screening of PRR-epitope interactions is now possible! Here, we developed mamp-ml to predict their immunogenic outcomes without structural context. Let's accelerate engineering plant receptors for robust resistance! πŸš€πŸŒ± Small 🧡 www.biorxiv.org/content/10.1...

biorxiv.orgmamp-ml: A deep learning approach to epitope immunogenicity in plantsEukaryotes detect biomolecules through surface-localized receptors, key signaling components. A subset of receptors survey for pathogens, induce immunity, and restrict pathogen growth. Comparative gen...

Mamp-ml was built upon two decades of foundational research. To generate the training data required, I manually pulled receptor and epitope sequences from every paper I could find, small or large. In total, we were able to capture over 1,300+ combinations across 11 receptors and 91 plant species.

We then generated a pipeline that combines AlphaFold2 and LRR-Annotation to precisely extract the LRR ectodomain as well as generated features to improve model training. This even includes tracking which residues interface with the ligand!

Dani Stevens, Ph.D. reposted

An artificial intelligence tool developed by @microsoft.com researchers can predict the multiple conformational states of proteins in minutes with a fraction of the resources required by other techniques. cen.acs.org/biological-c... #chemsky πŸ§ͺ

cen.acs.orgMicrosoft AI predicts protein conformationsThe open-source tool goes beyond AlphaFold by finding proteins’ multiple equilibrium states and free energies

Dani Stevens, Ph.D. reposted

2025 has been quite a whirlwind. Learned of good funding news, had my first faculty (zoom) interview, will give my first dept. seminar on Monday at Davis all while trying to keep cool with the current news events. πŸ˜†πŸ˜¬πŸ«  To UC Davis folks, if anyone wants to meet up on Monday, feel free to reach out.

This was such a fun review to be part of and truly a group effort! πŸ˜„please feel free to check it out. 🌱

Dani Stevens, Ph.D. reposted

Dani Stevens, Ph.D. reposted

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