Pending AI

AI-based drug design

[Olexandr Isayev 🇺🇦🇺🇸 @olexandr]

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 💪
https://t.co/4qojxZX3Pn #compchem

[Pending AI @PendingAI]

AQuaRef: Machine learning accelerated quantum refinement of protein structures https://t.co/sWMOQNy7wz

[MongoDB @MongoDB]

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.
https://t.co/CTTeruLOq4

[Pending AI @PendingAI]

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.

[Pending AI @PendingAI]

https://t.co/keofRKkQns

[SPP 2363 @spp2363]

The Christmas season is full of joyful anticipation🎄
Mark your calendars for our 6th Online Mini-Symposium🥳
Registration open: https://t.co/GLUXWwPY9x
#community #MachineLearning

[Patrick Walters @wpwalters]

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

https://t.co/x8eEdOoLpU

[Adrian Koh @AdrianKoh8]

Results from new detector for @thermofishersci Tundra #CryoEM .
Do I see some donuts?
Join us on 7/13 at https://t.co/v4c3QfNbjw to hear more about how we did it.

Movie credit @lingboyu

[Angewandte Chemie @angew_chem]

Ranking Peptide Binders by Affinity with AlphaFold (Perez) @Al Perez, @liwei_chang_ https://t.co/2wTbhMJ87a

[Patrick Walters @wpwalters]

It's back!
AI in Drug Discovery 2022 - A Highly Opinionated Literature Review
https://t.co/cZYYMaor4a

[Günter Klambauer @gklambauer]

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: https://t.co/13yua2tPKr
Looking forward to your contributions!

[Karl Tuyls @karl_tuyls]

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) https://t.co/OpbHm7xZrY

[Olexandr Isayev 🇺🇦🇺🇸 @olexandr]

New @ChemRxiv preprint: "Auto3D: Automatic Generation of the Low-energy 3D Structures with ANI Neural Network Potentials" Contnued collaboration with @adrian_roitberg #compchem #MachineLearning https://t.co/JUiKdX8FpX

[MTPConnect @MTPConnect_AUS]

🚨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👉 https://t.co/TvKW6tF30d

[Cicada Innovations @CicadaInnov]

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 https://t.co/dmgXh531mK

[Pending AI @PendingAI]

Looks interesting: https://t.co/24ZHOXZDa7

[Pavlo Dral @PavloDral]

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!

https://t.co/ENOI7TVEwz

[Nigel Lengkeek @docdilbert]

⁦@RACInational⁩ ⁦@RACI_NSW⁩ https://t.co/QmsvzDCr3L

[The Chemistry Development Kit (CDK) @the_cdk]

CDK 2.8 is out! https://t.co/pBHxpGpARJ