Computational structural biology. PhD from Baker lab @UWproteindesign

Seattle, WA
Joined May 2018
Ian Humphreys retweeted
Thrilled to share my freshly "baked" Baker lab paper. We took a bottom-up approach to designing transcriptional regulators. Instead of relying on natural activation domains, we designed compact proteins that recruit specific cofactors. Activators for now, repressors to come!
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Ian Humphreys retweeted
We are pleased to share our new preprint: “De novo design of RNA and nucleoprotein complexes”. This work extends the principles of de novo protein design to RNA and DNA, enabling the generative design of complex multi-polymer structures! (1/6) doi.org/10.1101/2025.10.01.6…
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Ian Humphreys retweeted
pH gradients are central to physiology, from vesicle acidification to the acidic tumor microenvironment. But how do we program proteins to respond to pH? In our new preprint biorxiv.org/content/10.1101/…, we developed computational methods to rationally design pH-sensitive binders. 🧵
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Ian Humphreys retweeted
Phosphorylation on tyrosines control key pathways in immunity, cancer, and metabolism. For the first time, we can now design proteins that specifically recognize individual phosphotyrosines, even in disordered regions. (1/8) Preprint: biorxiv.org/content/10.1101/…
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We sought to make proteins both potent and FAST. We used #proteindesign to design precise control over protein interaction lifetimes, enabling us to construct rapid-response circuits, biosensors, and switchable cytokines. Now published @Nature! Links to paper and tutorial below.
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Ian Humphreys retweeted
We asked ourselves what could we do if we worked cooperatively as a team to create a single model that could design any biomolecular interactions. Yesterday, we reported details of RFdiffusion3, the next step towards building functional proteins straight from the computer.
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Very excited to share our paper "De novo Design of All-atom Biomolecular Interactions with RFdiffusion3", now on BioRXiv. biorxiv.org/content/10.1101/… 1/n
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Ian Humphreys retweeted
We built RF3 with @nvidia’s latest cuEquivariance accelerations, letting us iterate fast. Now we’re sharing the full stack: ModelForge — open-source infra for training biomolecular AI. Start your project here 👉 github.com/RosettaCommons/mo…
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Ian Humphreys retweeted
Excited to share work with @ZhidianZ, Milot Mirdita, Martin Steinegger, and @sokrypton biorxiv.org/content/10.1101/… TLDR: We introduce MSA Pairformer, a 111M parameter protein language model that challenges the scaling paradigm in self-supervised protein language modeling 🧵
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Ian Humphreys retweeted
Pushmeet Kohli
@pushmeet11 Nov 2024
The #AlphaFold 3 model code and weights are now available for academic use. We @GoogleDeepMind are excited to see how the research community continues to use AlphaFold to address open questions in biology and new lines of research. github.com/google-deepmind/a…
Pushmeet Kohli
@pushmeet13 May 2024
We love the excitement & results from the community on AlphaFold 3 and are doubling the AF Server daily job limit to 20. Happy to also share that we're working on releasing the AF3 model (incl weights) for academic use, which doesn’t depend on our research infra, within 6 months.
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Ian Humphreys retweeted
BREAKING NEWS The Royal Swedish Academy of Sciences has decided to award the 2024 #NobelPrize in Chemistry with one half to David Baker “for computational protein design” and the other half jointly to Demis Hassabis and John M. Jumper “for protein structure prediction.”
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Ian Humphreys retweeted
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Exciting new work from Qian Cong's group on predicting human protein interactome. Leveraging new eukaryotic genomes, new RoseTTAFold2 trained on +/- pairs of PPI and large distilled dataset of domain-domain interactions! 🤩 biorxiv.org/content/10.1101/…
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Ian Humphreys retweeted
Happy to share our preprint on predicting human protein interactome! We've trained RoseTTAFold2-PPI on both positive/negative PPI pairs. We also extended the training set by utilizing domain-domain interactions from predicted structures. biorxiv.org/content/10.1101/…
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