OMSF
the Open Molecular Software Foundation is dedicated to the creation and implementation of the latest and greatest open comp.chem software.
- we are having a blast! keynotes from @openfree.energy , @openfold.io , and @openadmet.bsky.social, and Open Force Field have been stellar. @lilyminium.bsky.social and @ialibay.bsky.social - we are so proud!
- hey all - we gather in Boston in ONE.WEEK. all the people we only see in screens, in one room, in person for a day of science and community. find all the relevant information here! omsf.notion.site/OMSF-Symposi...
- @ethanholz.com delivers! read more below
- Hey everyone! My @omsf.io published my post about why we built a GitHub Actions solution for provisioning self-hosted runners on different clouds! Let us know what you think! blog.omsf.io/introducing-...
- in his blog, our very own Mike Henry demonstrates a powerful, useful skill - CONTAINERIZING. if you are looking for a good how-to on packaging tools, look no further.
- Reposted by OMSFOur new member press release is out! We’re thrilled to welcome 8 new partners to the OpenFold Consortium. Full announcement here: www.businesswire.com/news/home/20... Please share & help us welcome the newest members of our community! 🤝 #OpenFold #AI #OpenScience
- WOW. thanks all to registered!
- the longest journey begins with a single step. luckily for us, @arianaclerkin.bsky.social is writing hers down! read the first PLUMB blab of many below, and follow along as Ariana builds an open comp.chem project from the ground up.
- check out our Project Updates for the month!
- Reposted by OMSF#OpenFold was highlighted in the #ProteomicsPlaybook from Front Line Genomics. You can hear from our co-founder, @lucasnivon.bsky.social, and our business manager, Mallory Tollefson, to learn about why our consortium began and where we are going. frontlinegenomics.com/proteomics-p...
- our next blog comes from James Eastwood, PM over at Open Force Field. he'll sum up the last 6 months of the project - get your history here!
- @bpdmc.bsky.social hosts those on the bleeding edge of molecular modeling. if you want to know what's what, check out their YouTube page. here's the latest presentation:
- if you are new to OMSF, we have a monthly newsletter to get you up to speed. check it out here:
- another open position! OpenADMET is looking for Research Software Engineers to help with some lifting. hit the jump to learn more! omsf.io/community/jo...
- in the most recent OMSF blog, Hugo MacDermott-Opeskin asks the important question: if we don't have nice things, where can we get them??
- in just 2 short days, Winter RosettaCon kicks off. are you going??
- happy to say it - our projects are hiring again!
- how'd you do?
- ⚡ The intermediate leaderboard for the antiviral challenge is now live! 👀 See how you placed: antiviral.polarishub.io The challenge officially ends on March 10th, but there's one last leaderboard update before the final results. Submit before midnight on Feb 26th! polarishub.io/competitions
- one of our projects - Open Force Field - is looking for feedback on their Interchange software. this is your chance to influence the development of this killer product. let them know!
- Reposted by OMSFOur team is having fun trying out the binding pose challenge! Check it out below, the organisers have done a great job making the data easy to access and understand!
- Working on predictive models for drug discovery? Here's your chance to see how well your models actually work! Together with @polarishub.io and OpenADMET, we've launched a blind prospective challenge to see how well predictive models for drug discovery can actually predict real drug discovery data!
- have you heard of @bpdmc.bsky.social ? these guys get together every month for pizza and protein modeling...our kind of group! check out the presentation Markus Buehler gave last year. he explores how physics-aware AI is revolutionizing protein modeling. and if you find Markus here, tag him below!
- Reposted by OMSFWe're changing the field of #compchem by creating free and open-source software for performing alchemical free energy calculations. Our flagship protocol calculates relative binding free energies of protein-ligand systems. Try it out in your browser: colab.research.google.com/github/OpenF...
