@deeporigin.bsky.social
Better molecular modeling more scientists can use. We let scientists skip the sciOps. https://deeporigin.com
@feworkshop.bsky.social
Organizing the largest workshop concerning Free Energy calculations within the United States.
@rosettacommons.bsky.social
Rosetta Commons is the central hub for hundreds of developers and scientists from ~100 universities and laboratories to contribute and share the Rosetta source code. Rosetta Commons members develop software improvements to solve their unique queries.
@ethanholz.com
Research Software Engineer @omsf.io Professionally building better infrastructure for molecular software. Thoughts my own Colorado based ethanholz.com
@pavanbehara.bsky.social
Computational chemist, doing CADD @ UCI's Center for Neurotherapeutics. Former chemical engineer turned drug hunter. Buffalonian at heart! Go Bills!!! 🏈 💊🧠💻🧬🧪 #తెలుగోడు
@markpolk.io
I use robots and biophysics to study cancer therapies in the Chodera Lab at Memorial Sloan Kettering Cancer Center. Views are my own.
@nyagim.bsky.social
Posting new opportunities & breakthroughs in & around NYC. https://www.meetup.com/new-york-area-group-for-informatics-and-modeling/ Managed by @markpolk.io.
@boehringerglobal.bsky.social
Join the conversation on the latest in healthcare innovation from Boehringer Ingelheim HQ. #LifeForward Imprint: https://www.boehringer-ingelheim.com/imprint Privacy notice: https://www.boehringer-ingelheim.com/privacy-notice
@lakkaraju.bsky.social
Part time news junkie, full time computational scientist. Interested in how molecular simulations, AI and everything in between drives drug discovery.
@michaelshirts.bsky.social
Professor, University of Colorado Boulder, molecular modeling and computational infrastructure
@colegroupncl.bsky.social
We are a computational research group at Newcastle University led by #UKRIFLF Dr Danny Cole specialising in atomistic simulations in medicinal chemistry and biology https://blogs.ncl.ac.uk/danielcole/
@omsf.io
the Open Molecular Software Foundation is dedicated to the creation and implementation of the latest and greatest open comp.chem software.
@ialibay.bsky.social
Generally lost in alchemical space - Science Lead at Open Free Energy, Emeritus MDAnalysis core developer. You can find me on github at @IAlibay.
@philbiggin.bsky.social
Computational biochemist, interested in neuronal signalling at the atomic level and computer-aided drug design. All views my own. @[email protected] @philbiggin@X bigginlab.web.ox.ac.uk
@sukritsingh92.bsky.social
Biophysicist｜Damon Runyon QB & NCI Early Stage K99/R00 Fellow at MSKCC w/ @jchodera.bsky.social | Team @foldingathome.org | PhD with @drgregbowman.bsky.social | Drug resistance, Protein dynamics, Dogs, Games My website: https://sukritsingh.github.io
@jchodera.bsky.social
Achira | http://achira.ai Research laboratory | http://choderalab.org Antiviral drug discovery for pandemics | http://asapdiscovery.org OpenADMET | http://openadmet.org Employer-mandated disclaimer: http://choderalab.org/disclaimer Pronouns: he/him
@orbeckst.bsky.social
Computational biophysicists at Arizona State University; MDAnalysis (@MDAnalysis.bsky.social) developer. Opinions my own. Research Group: https://becksteinlab.physics.asu.edu/ MDAnalysis: https://www.mdanalysis.org/
@bsky.app
official Bluesky account (check username👆) Bugs, feature requests, feedback: [email protected]