AI-based drug design
Joined August 2018
- Tweets 212
- Following 2,693
- Followers 614
- Likes 170
Photos and videos
Pending AI retweeted
23 Jul 2024
Very exciting to share: AQuaRef- #CryoEM and XRD protein structure refinement with #MachineLearning #QM Teamwork by @MalgoBiczysko @Kavi_Dil @Zubatyuk @adrian_roitberg @waller_lab @hokru_science @PendingAI and @LBNLresearch team 💪
biorxiv.org/content/10.1101/… #compchem
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23 Jul 2024
AQuaRef: Machine learning accelerated quantum refinement of protein structures biorxiv.org/content/10.1101/…
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Australia-based @PendingAI is breaking barriers in pharmaceutical research. But they hit a roadblock: managing exceptionally large amounts of data in the chemical space. Discover how #MongoDB came to the rescue, speeding up their research and development.
mongodb.social/6011nf3kF
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20 Feb 2024
Pending AI has been invited to participate in the @AWS and @peakxvpartners Generative AI United States Delegation in Palo Alto, California this week. Our Vice President, Business Development, David Almeida Cardoso, PhD, is in attendance.
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9 Feb 2024
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The Christmas season is full of joyful anticipation🎄
Mark your calendars for our 6th Online Mini-Symposium🥳
Registration open: uni-muenster.de/Chemie.oc/gl…
#community #MachineLearning
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Pending AI retweeted
3 Aug 2023
The latest Practical Cheminformatics post, "We Need Better Benchmarks for Machine Learning in Drug Discovery", turned into a bit of a rant, but I had a lot I needed to say. #might_ruffle_some_feathers
practicalcheminformatics.blo…
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Pending AI retweeted
4 Jul 2023
Results from new detector for @thermofishersci Tundra #CryoEM .
Do I see some donuts?
Join us on 7/13 at ter.li/vbj3dn to hear more about how we did it.
Movie credit @lingboyu
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Pending AI retweeted
13 Jan 2023
Ranking Peptide Binders by Affinity with AlphaFold (Perez) @Al Perez, @liwei_chang_ onlinelibrary.wiley.com/doi/…
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Pending AI retweeted
3 Jan 2023
It's back!
AI in Drug Discovery 2022 - A Highly Opinionated Literature Review
practicalcheminformatics.blo…
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Pending AI retweeted
12 Sep 2022
The ELLIS ML4Molecules workshop will also happen this year on November 28 in VIRTUAL format!
Please find the announcement and the call for papers here: moleculediscovery.github.io/…
Looking forward to your contributions!
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Pending AI retweeted
23 Sep 2022
Would you like to know more about some of the research topics we work on in the Game Theory and Multi-Agent team at DeepMind? Check out our recent paper, part of the special issue on Multi-agent systems research in the United Kingdom (AI Communications) arxiv.org/pdf/2209.10958.pdf
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Pending AI retweeted
24 Jun 2022
New @ChemRxiv preprint: "Auto3D: Automatic Generation of the Low-energy 3D Structures with ANI Neural Network Potentials" Contnued collaboration with @adrian_roitberg #compchem #MachineLearning chemrxiv.org/engage/chemrxiv…
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Pending AI retweeted
21 Sep 2022
🚨REMINDER! The $19.75M CTCM Program funding round is now open offering between $250,000 to $1.5 million to Australian SMEs for eligible medical device projects. Apply by 7 October 2022 at 4 pm AEDT. More info here👉 bit.ly/3AUd3uo
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Pending AI retweeted
19 Sep 2022
Register for the free #OneDaySeminar on Wed 12 Oct to learn how to navigate Australia’s healthcare system;
Learn how to engage stakeholders, develop relationships & integrate new technologies into the system.
Attend in-person or online hubs.li/Q01mfPxY0
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Pending AI retweeted
20 Sep 2022
I can't believe that our book “Quantum Chemistry in the Age of Machine Learning” is finally out!
I can't express enough my gratitude to everyone involved!
dr-dral.com/book-quantum-che…
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Pending AI retweeted
21 Sep 2022
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