Fernando A. T. P. Meireles

50 posts

Fernando A. T. P. Meireles

Fernando A. T. P. Meireles

@FATPMeireles

PhD student @EPFL and MSC fellow of the #EPFLglobaLeaders programme. Interested in antimicrobial resistance, protein design, and molecular dynamics simulations.

Switzerland Katılım Haziran 2023
62 Takip Edilen19 Takipçiler
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Gabriel Rocklin
Gabriel Rocklin@grocklin·
New preprint! We measured temperature- and pH-induced aggregation for over 18,000 natural and de novo designed protein domains!
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Martin Pacesa
Martin Pacesa@MartinPacesa·
I am super excited to announce that I will be starting my lab at the Department of Pharmacology of the University of Zurich in Switzerland next year!
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Ajasja 💻🧬🔬
Ajasja 💻🧬🔬@AjasjaLjubetic·
Early bird registration for 𝐄𝐔 𝐑𝐨𝐬𝐞𝐭𝐭𝐚 𝐂𝐨𝐧 𝟐𝟎𝟐𝟓 is open! 🎉🎉🎉 Come join us for three days of protein design fun! (October 20-22, 2025) Direct registration link: pretix.eu/SBD/RCon2025/ Website: europeanrosettacon.org We are looking forward to seeing you!
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Parth Bibekar
Parth Bibekar@BibekarParth·
Presenting RISoTTo, a molecular context-aware model for RNA sequence design, building on our work with PeSTo (for protein binding interface prediction) and CARBonAra (for protein design). 📄Preprint: biorxiv.org/content/10.110… 💻Code & more coming soon! #RNAbiology #AI4Science
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Adaptyv Bio
Adaptyv Bio@adaptyvbio·
Introducing BenchBB and the community paper of the Protein Design Competition 🎉 We wrote a community paper about our Protein Design Competition, teaming up with your favourite protein designers from both rounds. Excited to announce that this is now on Biorxiv 🙌
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Siewert-Jan Marrink
Siewert-Jan Marrink@CG_Martini·
Pre-announcement: MARTINI tutorial workshop, August 11-15th 2025 in Groningen, The Netherlands !! Learn basic and advanced Martini from the cocktail masters themselves. Registration will open soon.
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Ilia Igashov
Ilia Igashov@igashov·
Excited to be at #ICLR2025 and happy to chat about ML and drug discovery! 🇸🇬 Come find me at one of our posters or feel free to reach out directly! 1. DrugFlow: #9 Thu 24/04 10am 2. SynFlowNet: #15 Fri 25/04 10am 3. LDDM: @gembioworkshop 27/04 4. LatentFrag: #AI4MAT 28/04
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Damiano Sgarbossa
Damiano Sgarbossa@damiano_sga·
📢 Our new preprint is out on bioRxiv! We introduce RAG-ESM, a retrieval-augmented framework that improves pretrained protein language models like ESM2 by making them homology-aware with minimal additional training costs. 💻 github.com/Bitbol-Lab/rag… 🔗 doi.org/10.1101/2025.0… 1/7
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Ilia Igashov
Ilia Igashov@igashov·
🚨 Check out DrugFlow, our new generative model for structure-based drug design. DrugFlow provides an atom-level confidence score for each designed molecule, and can adjust molecular size on the fly! Additional details in thread 🧵 #ICLR2025
Arne Schneuing@rneschneuing

The code & camera-ready version of our #ICLR2025 paper on "Multi-domain Distribution Learning for De Novo Drug Design" are now available 📚 Paper: openreview.net/forum?id=g3VCI… 💻 Code: github.com/LPDI-EPFL/Drug… (1/4)

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Frank Noe
Frank Noe@FrankNoeBerlin·
The BioEmu-1 model and inference code are now public under MIT license!!! Please go ahead, play with it and let us know if there are issues. github.com/microsoft/bioe…
Frank Noe@FrankNoeBerlin

Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from @MSFTResearch AI for Science. #ML #AI #NeuralNetworks #Biology #AI4Science biorxiv.org/content/10.110…

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Luciano Abriata
Luciano Abriata@labriataphd·
Our article on molecularwebxr is out, showing how to use it for engaging discussions, outreach and education in immersive virtual and augmented reality that runs in all devices @epfl sciencedirect.com/science/articl…
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The Nobel Prize
The Nobel Prize@NobelPrize·
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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Kevin K. Yang 楊凱筌
Kevin K. Yang 楊凱筌@KevinKaichuang·
We present EnzymeFlow for generating catalytic pockets conditioned on a reaction - A dataset of reactions and pockets - A flow-matching model that conditions on the reaction and leverages related sequences and reactions Great work by @WilliamCQHua and others!!
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Will Hua@WilliamCQHua

EnzymeFlow: Reaction-conditioned Flow Matching for Catalytic Pocket Design. - EnzymeFill Dataset - EnzymeFlow Model. - Enzyme-Reaction Co-Evolution Concept. - Function-guided Design. paper: arxiv.org/abs/2410.00327 code: github.com/WillHua127/Enz… tutorial: mcgill-my.sharepoint.com/:w:/g/personal…

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Martin Pacesa
Martin Pacesa@MartinPacesa·
Wow, this is really unexpected! Designs were done together with Lennart Nickel in @befcorreia lab. Our pipeline will be fully open source and preprint online hopefully next week 🙂
Kelvin Lau 🧬🧪💎@klausenhauser

Congrats to @MartinPacesa !!! The first two hits were pretty much identical to known binders so are not counted in the leaderboard

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