Machine learning for drug design
Joined March 2013
- Tweets63
- Following139
- Followers618
- Likes225
Steven Kearnes retweeted
New tutorial alert: Watch @cwcoley from MIT and @StevenKearnes from @Relay_Tx discuss the structure and applications of the Open Reaction Database!
Link: youtu.be/eMbgkvNek0c
#OpenReactionDatabase #Chemistry #innovation #ComputationChemistry #NSF #CCAS
Excited to have @ben_deadman on board!
Happy to announce that I have joined the Open Reaction Database as their new data evangelist and program manager. Looking forward to supporting the ORD through an exciting phase of development and expansion. Follow us on LinkedIn to get the latest news. linkedin.com/feed/update/urn…
Steven Kearnes retweeted
Congrats to the Open Reaction Database team for their work to create open data for chemistry, supported by @SchmidtFutures. #AIforScience
We are happy to announce that the Open Reaction Database (ORD) has been awarded a grant as recommended by @SchmidtFutures, a philanthropic initiative founded by Eric and Wendy Schmidt. This grant will support the next phase of growth and adoption for the ORD, including:
We are happy to announce that the Open Reaction Database (ORD) has been awarded a grant as recommended by @SchmidtFutures, a philanthropic initiative founded by Eric and Wendy Schmidt. This grant will support the next phase of growth and adoption for the ORD, including:
We are grateful to the research community for helping the ORD reach this important milestone through your contributions, suggestions, and use of the database. We have big plans for the future, so stay tuned!
Website: open-reaction-database.org
See our recent perspective advocating for stronger data sharing requirements: pubs.acs.org/doi/10.1021/acs…
See our original announcement of the ORD in JACS: pubs.acs.org/doi/10.1021/jac…
Our (biased) perspective on data sharing in chemistry: pubs.acs.org/doi/10.1021/acs…
Steven Kearnes retweeted
2/ I'll briefly describe the Open Reaction Database (pubs.acs.org/doi/10.1021/jac…) in Monday PM's "Data formats, Open Databases, APIs & Data Accessibility" session on behalf of the team including @StevenKearnes and others
Read more about Automated Chemical Design: pubs.acs.org/doi/10.1021/acs…
How automated is your chemical design platform? Introducing Automated Chemical Design (ACD) Levels to help researchers place their work in the context of system-level optimization. pubs.acs.org/doi/10.1021/acs…
Steven Kearnes retweeted
Announcing CACHE, a prospective computational hit finding competition. Select 100 compounds for the first target, LRRK2: CACHE will order and test them experimentally. All data will be public. Apply by Jan. 31st. bit.ly/3EiIVJC bit.ly/3obhyvm @thesgconline
Steven Kearnes retweeted
A group of researchers are launching an open-source database of chemical synthesis procedures that they think will benefit artificial intelligence algorithms for reaction prediction, synthesis planning, and other tasks: fal.cn/3k6jn
Thanks to @SamLemonick and @cenmag for featuring the Open Reaction Database! cen.acs.org/physical-chemist…
Steven Kearnes retweeted
Check out our Director of AI Research @StevenKearnes' newly published work on the Open Reaction Database, an open-access initiative for sharing chemical reaction data, written with peers at @MIT, @Merck, @Pfizer, @UCLA, @NSF_CCAS, @Google & @Caltech. bit.ly/3BOLGjM
Steven Kearnes retweeted
Just online @J_A_C_S - The Open Reaction Database - congrats to Abby Doyle @cwcoley and collaborators!
pubs.acs.org/doi/full/10.102…
#datachem #opensource
Join us at @Relay_Tx as we drive AI applications in drug discovery! We're building a world-class team---with Patrick Riley, Brian Goldman, and @wpwalters.
Apply here: linkedin.com/jobs/view/25669…
Steven Kearnes retweeted
Our computation team continues to grow! I’m thrilled to welcome @StevenKearnes to @Relay_Tx as Director of AI Research.
Happy to report on some of our recent work with DNA-encoded libraries! ai.googleblog.com/2020/06/un…