GROMACS GMX @gromacs.bsky.social Reach out to FJ to transfer this account.
Open Free Energy @openfree.energy 
Open Force Field @openforcefield.org 
@rdkitty.bsky.social @rdkitty.bsky.social 
The ASAP Discovery Consortium @asapdiscovery.bsky.social ASAP uses artificial intelligence and computational chemistry to accelerate structure-based open science antiviral drug discovery and deliver oral antivirals for pandemics with the goal of global, equitable, and affordable access.
Protein Design @phsphd.bsky.social Working on protein engineering using AlphaFold
blacktanktop @blacktanktop.bsky.social Job : Data Strategist/Data Scientist/AI Engineer
Research : QEPPI/Peptide/AlphaFold
AlphaFold Unofficial @alphafold.bsky.social Unofficial account exploring the intersection of biology, molecules, science, AI and protein folding with AlphaFold.
Greg Landrum @greglandrum.bsky.social Cheminformatician, developer, climber, runner, hiker, cook
ORCID: 0000-0001-6279-4481
RDKit: Open source cheminformatics @rdkit.bsky.social https://www.rdkit.org
https://github.com/rdkit/rdkit
Kusuri Murakumo (souyakuchan) @souyakuchan.bsky.social Social Drug Discovery.
Jan H. Jensen @janhjensen.bsky.social Computational chemist at the University of Copenhagen #compchem
葛根湯 @xyz2024.bsky.social drug discovery
Computational drug discovery
GPR17 PAC1 PAR2
#CompChem
@cheminfo.bsky.social @cheminfo.bsky.social 
Jean-Philip Piquemal @jppiquem.bsky.social Professor of Theoretical Chemistry @sorbonne-universite.fr & Director @lct-umr7616.bsky.social| Co-Founder & CSO @qubit-pharma.bsky.social (My Views)
https://piquemalresearch.com | https://tinker-hp.org
Royal Society of Chemistry @rsc.org With the future of the world in the balance, everyone has a role to play in making it better. How will you join in?
🌐 Website: www.rsc.org
OMSF @omsf.io the Open Molecular Software Foundation is dedicated to the creation and implementation of the latest and greatest open comp.chem software.
Acellera @acellera.com AI-Driven Drug Engineering: Building a discovery factory.
www.acellera.com
@koji-oda.bsky.social @koji-oda.bsky.social Computational Drug Discovery and Design, SBDD, LBDD, ML
Protein Data Bank in Europe (PDBe) @pdbeurope.bsky.social Developing macromolecular structure resources and tools for life science.
- Founding partner of the wwPDB.
- Manage the community-led PDBe-KB resource and the AlphaFold Protein Structure Database, a collaboration with Google DeepMind.
- Part of EMBL-EBI
Gabriele Corso @gcorso.bsky.social PhD student @MIT • Research on Generative Models for Biophysics and Drug Discovery
UK-QSAR & Cheminformatics Group @ukqsar.bsky.social We organise two one-day meetings per year in the UK, and always free to register.
The #UKQSAR & #Cheminformatics Group is for scientists interested in approaches to #CompChem #DrugDesign #MedChem #BigData #DataScience #RealTimeChem
https://ukqsar.org
Protein Society @proteinsociety.bsky.social A global community of researchers dedicated to the understanding of proteins.
Rosetta Commons @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.
Polaris @polarishub.io ML-ready datasets and benchmarks for drug discovery.
https://polarishub.io
CCDC Cambridge @ccdc.cam.ac.uk The CCDC is a non-profit, charitable institution focused on the advancement & promotion of chemistry & crystallography.
Website: https://www.ccdc.cam.ac.uk/
bioRxiv Bioinfo @biorxiv-bioinfo.bsky.social 
pen(Taka) @iwatobipen.bsky.social Medicinal Chemist, Cheminformatician, Runner and ?
Bluesky @bsky.app official Bluesky account (check username👆)
Bugs, feature requests, feedback: support@bsky.app