📢 JOB ALERT 📢
My team @molecularML is searching for a #postdoc with a background in medicinal chemistry! 👩🔬👨🔬🧪
Do you have the experience?
Are you eager to contribute to #AI for discovering new drugs?
👉Then DM me!
Funded by @ERC_Research and located at @TUeindhoven 🚀
⏲️Time is running out! Submit your poster abstract for our upcoming Faraday Discussion on Data-Driven Discovery by July 1st. This is a fantastic opportunity to present your work and contribute to this discussion. #compchem For details rsc.li/3QdkKDz
Join us in Oxford this September for a Faraday Discussion to explore the role of data in the chemical sciences in our unique format – with Alán Aspuru-Guzik, Kim Jelfs, Heather Kulik and Aron Walsh.
Discover our @Faraday_D#FD_Data#DigitalChemistry: rsc.li/data-fd2024
ALT Data-driven discovery in the chemical sciences: Faraday Discussion.
10–12 September 2024, Oxford, UK, and online.
Save the date.
Poster deadline in just over a week (1 July) for the Faraday Discussion @Faraday_D on data-driven discoveries in the chemical sciences.
Looking forward to seeing your abstracts!
Join us in Oxford this September for a Faraday Discussion to explore the role of data in the chemical sciences in our unique format – with Alán Aspuru-Guzik, Kim Jelfs, Heather Kulik and Aron Walsh.
Discover our @Faraday_D#FD_Data#DigitalChemistry: rsc.li/data-fd2024
ALT Data-driven discovery in the chemical sciences: Faraday Discussion.
10–12 September 2024, Oxford, UK, and online.
Save the date.
Leopoldina Symposium on Molecular Machine Learning:
4 to 6 March in Halle/Saale (National Academy).
Amazing line-up👍, free registration!😀
@Leopoldina@spp2363@dfg_public
A reminder of the fast-approaching deadline for oral abstracts.
Data-driven discoveries in the chemical sciences.
This is an excellent topic for the format of a @Faraday_D. It will be a very, very good meeting! invt.io/1txbd5sfttk
Unique opportunity to be part of the first @Faraday_D meeting on data driven discovery in chemistry. Don’t miss the oral abstract submission deadline on Jan 22nd.
Join us in Oxford next summer for the @Faraday_D meeting on data-driven discovery in chemistry. 📅 Oral abstract deadline: 22/01/24. Contribute to this unique discussion where papers are sent in advance and discussed on-site. See rsc.li/3QdkKDz. Don't miss out #compchem!
new: "SIMPD: an algorithm for generating simulated time splits for validating machine learning approaches" jcheminf.biomedcentral.com/a… @dr_greg_landrum
ALT Fig. 1: Schematic of the process of time-split cross -validation.
LAST REMINDER
Tomorrow (Dec 8), 9am CET, this year's @ELLISforEurope Machine Learning for Molecules Workshop starts!
Open for everyone to join for free!
Schedule and registration:
moleculediscovery.github.io/…
### MACHINE LEARNING FOR MOLECULES ###
This Friday (Dec 8), at 9am in European Central Time zone!!
Free to join for everyone!
Program available here:
moleculediscovery.github.io/…
Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem@Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz ( thread) (1/3)
ALT A graphics announcing the event, "Data-driven discovery in the chemical sciences", 10-12 September 2024 in Oxford, UK - and indicating the oral abstract deadline of 22 January 2024.
Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem@Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz ( thread) (1/3)
ALT A graphics announcing the event, "Data-driven discovery in the chemical sciences", 10-12 September 2024 in Oxford, UK - and indicating the oral abstract deadline of 22 January 2024.
Exciting news! @fjduarteg and I will be jointly chairing an @RoySocChem@Faraday_D meeting on "data-driven discovery" in chemistry. We aim to bring together the molecular & materials communities to discuss databases, AI/ML, and more. See rsc.li/3QdkKDz ( thread) (1/3)
ALT A graphics announcing the event, "Data-driven discovery in the chemical sciences", 10-12 September 2024 in Oxford, UK - and indicating the oral abstract deadline of 22 January 2024.
Exciting news! 📚Now it’s on @NatureComms! Great thanks and congratulations to my amazing colleagues @josejimlun@marwinsegler@rvianello and Nik Stiefl. Also, thanks the collaboration between @Novartis Biomedial Research and @MSFTResearch AI4Science that made this work possible!
MolSkill, our work on machine-learning chemical intuition is now published on @NatureComms ! We've incorporated quite a lot of suggestions from both reviewers and colleagues. nature.com/articles/s41467-0…
Consider submitting your recent ongoing work to the ML4Molecules workshop (4page paper sufficient):
Deadline is October 8!!!
moleculediscovery.github.io/…
Done with your #AI4Chem NeurIPS workshop submission?
Consider also submitting your work to the virtual ML4Molecules workshops, and present it as a contributed talk and/or poster (GatherTown) on December 8th. Details are in the thread below.
#compchem
📢 Very happy to announce the 2023 #ELLIS workshop on #ML for molecules!
It will explore many cool topics, e.g. large language models, explainable AI, generative deep learning, automation & more 🚀
👉moleculediscovery.github.io/…
w/ @pschwllr, @MicheleCeriotti & Andrea Volkamer 💪🏻
📢 Very happy to announce the 2023 #ELLIS workshop on #ML for molecules!
It will explore many cool topics, e.g. large language models, explainable AI, generative deep learning, automation & more 🚀
👉moleculediscovery.github.io/…
w/ @pschwllr, @MicheleCeriotti & Andrea Volkamer 💪🏻