@matteo_aldeghi Profile picture

Matteo Aldeghi

@matteo_aldeghi

Director of ML Research @Bayer.

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Matteo Aldeghi Reposted

BREAKING NEWS The Royal Swedish Academy of Sciences has decided to award the 2024 #NobelPrize in Physics to John J. Hopfield and Geoffrey E. Hinton “for foundational discoveries and inventions that enable machine learning with artificial neural networks.”

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Matteo Aldeghi Reposted

It's finally out thanks to @mistergtom and the team's dedication! Check out our behemoth of a review about #SelfDrivingLabs

Our review on all things self-driving labs for chem 🧪 and mat sci now at 🏡on @ACSChemRev Check it out doi.org/10.1021/acs.ch… (free and open-access!🌟) A huge effort led by myself @felix_s_k @M_Seifrid @A_Aspuru_Guzik, ft. @Stefan_P_Schmid and many more 👇



Matteo Aldeghi Reposted

1/ 🚀Today, we’re excited to launch Polaris! 🚀 Polaris is a platform where the ML community working on drug discovery problems can easily share and access datasets and benchmarks. Get started with just a few lines of code: polarishub.io


Matteo Aldeghi Reposted

I'm incredibly proud to share NeuralGCM, our new AI and physics based approach to weather and climate modeling with state-of-the-art accuracy, published today in @Nature: nature.com/articles/s4158…


Matteo Aldeghi Reposted

On behalf of the organizers am excited to announce this years installment of the CHAIR Structured Learning Workshop happening on Oct 29-31, in Gothenburg, Sweden. Following last years successful event, we once again have a stacked lineup.

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Matteo Aldeghi Reposted

Dear ML Twitter/X, I'm working on a very exciting project to democratize access to state-of-the-art models for drug discovery. We are now looking for deals to buy or rent access to up to 100 new or second-hand GPUs. If you know of any opportunities please reach out to me!


Matteo Aldeghi Reposted

Are you thinking about starting your own group? Thinking of sponsors for a Fellowship application. Then consider coming to @BiochemOxford ! Would be great to see some computational fellows!

We invite Expressions of Interest from early career researchers who wish to be sponsored for establishing an independent research group, as an externally funded research fellow. bit.ly/recruitfellows…



Matteo Aldeghi Reposted

More than 2.5 years after joining @A_Aspuru_Guzik's lab at @UofT, our decentralized self-driving lab has eventually found its home in @ScienceMagazine It's been the biggest, most intense (and craziest) research project I've ever been involved ... [🧵] science.org/doi/10.1126/sc…


Matteo Aldeghi Reposted

We @BiochemOxford are on the search for a Research Computing officer. Would particularly suit someone with knowledge of cryo-EM and bioinformatics software along with extensive hardware skills. Please circulate ! - Closes 22nd May. my.corehr.com/pls/uoxrecruit…


Matteo Aldeghi Reposted

Want to help build a major high performance computing (HPC) resource to support awesome science at the Memorial Sloan Kettering Cancer Center? Come work with us! Remote, hybrid, or in-person! Please help share: careers.mskcc.org/vacancies/2024…


Matteo Aldeghi Reposted

Second day of the School was a visit to Bayer campus. We enjoyed nice tours to labs and history museum, excellent lectures from top scientists, delicious food and fantastic scientific environment. What else do you need to make a great science 😉?

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Matteo Aldeghi Reposted

I am very pleased to be able to share that @deep_chem has been selected as a mentoring organization for GSoC 2024! Please consider applying if you would like to work on democratizing AI for drug discovery. Join our discord at discord.gg/EFgJDvEJpp We have a list of ideas…

We are excited to announce that we have been selected as a GSoC 2024 mentoring organization! Please consider applying if you are passionate about democratizing the use of AI for drug discovery summerofcode.withgoogle.com/programs/2024/….



Matteo Aldeghi Reposted

Who would be interested in participating in a hackathon for Bayesian optimization focused on chemistry and materials science applications?


Matteo Aldeghi Reposted

we’ll be opening postdoc positions in the @gpggrp soon. interests: automation in physical sciences, ML + foundational models, biocatalysis + biomaterials (e.g., glycans), computational + physical organic chemistry, applied math, robotics, non-traditional computing, and more.


Matteo Aldeghi Reposted

Are you looking to start a career applying Computational Chemistry in drug discovery? I'm biased, but this is an excellent opportunity to work with a fantastic group of scientists and integrate cutting-edge experimental and computational methods. boards.greenhouse.io/relaytherapeut…


Matteo Aldeghi Reposted

🚨 Still time to apply for two PhD positions with me 1) Reducing drug cytotoxicity with MD sims and ML. Home students only. Collaboration with Janssen/J&J in Belgium 2) Computational Electrophysiology of K2P channels. International and Home Students Links in the next post


Matteo Aldeghi Reposted

Come join our exec team at @insitro - tinyurl.com/4uccv62j: lead our ML efforts and make a difference to patients! We are building an ML-enabled platform to advance medicines for patients in neuroscience, metabolism and oncology diseases. (Read more: tinyurl.com/mwe4xrdb).


Matteo Aldeghi Reposted

🥳🎉 Registration for the Hünfeld #Workshop "Computer Simulation and #Theory of #Macromolecules" is now open! Don't miss your chance to join us! For more details see 🔗mpinat.mpg.de/workshop/huenf…

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Matteo Aldeghi Reposted

Registration to the 2024 Workshop on Free Energy Methods in Drug Design is now open: ssl.eventilla.com/attend/d1LEq?t…

The 2024 edition of the Free Energy Workshop will take place in Leiden, Netherlands, 13-15th May, 2024! We have not yet opened registration, but you can already book the dates in your calendars. Keep an eye on the wiki for further information: alchemistry.org/wiki/2024_Work… #alchemy2024



Matteo Aldeghi Reposted

🚨 I'm hiring a PhD student to join me in my new lab in London @QMUL Molecular Dynamics / Computational Electrophysiology of potassium K2P channels. Collaborations with top experimental groups. Please spread the word! Contact me at w.kopec@qmul.ac.uk


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