Will Poole
Computational chemist interested in designing and using tools for structure based drug design. Free energies are cool
@feworkshop.bsky.social
Organizing the largest workshop concerning Free Energy calculations within the United States.
@rommieamaro.bsky.social
Professor at UC San Diego. Computational biophysics, biology, chemistry. Multiscale modeler. Viruses. Cancer. Co-Director of the Airborne Institute.
@dereklowe.bsky.social
Medicinal chemist / chemical biologist, author of “In the Pipeline” at http://science.org/blogs/pipeline. derekb.lowe@gmail.com and on Signal at Dblowe.18 All opinions are mine; I don’t speak for my employer in any way.
@elisafadda.bsky.social
Associate Professor in the School of Biological Sciences at the University of Southampton, head chef at https://GlycoShape.org, Salem's butler, fucose fanatic #glycotime everyday! She/Her
@mms-boku.bsky.social
Computational chemist at the Institute for Molecular Modeling and Simulation at BOKU in Vienna.
@jpglmrodrigues.bsky.social
Computational Biologist and Team Lead at Schrodinger. Proteins & Python. Opinions are my own. https://joaor.eu
@delemottelab.bsky.social
Computational biophysicist, prof at KTH, Stockholm. Loves membrane proteins and mathematical models. Mom of twin toddlers. 🇫🇷🇸🇪
@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.
@mdanalysis.bsky.social
Working with data in the molecular sciences. https://www.mdanalysis.org
@ppxasjsm.bsky.social
Senior lecturer in Computational Biophysics @ University of Edinburgh molecular simulations, machine learning and baking enthusiasts. Occasional mathematics outreach
@bonomimax.bsky.social
Head of Computational Structural Biology Lab @pasteur.fr. ERC-CoG 2022. Research Director DR2 @cnrs.bsky.social. Founder/developer @plumed.org
@psdi-uk.bsky.social
Posting about all things related to Data-driven research and the Physical Sciences Data Infrastructure programme funded by EPSRC. www.psdi.ac.uk
@unisouthampton.bsky.social
The official account for the University of Southampton. Founding member of the Russell Group. Ranked among the top 100 universities worldwide.
@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/
@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
@bmix.bsky.social
Prof at UC San Diego's Skaggs School of Pharmacy and Pharmaceutical Sciences. Concepts, tools and methods: stat thermo of binding. GIST. BindingDB. Open Force Field. Other stuff... Does some ceramics, i.e., potters around.
@woody-sherman.bsky.social
* Founder and Chief Innovation Officer at Psivant Therapeutics * Past: * Chief Computational Scientist at Roivant * Founding CSO at Silicon Therapeutics * Global Head, Applications Science at Schrodinger * Education: * PhD MIT * BA & BS UCSB
@jjguven.bsky.social
PhD student in the Mey group, working on alchemical methods for metalloproteins. Love public engagement & teaching https://jasmin-guven.github.io Pronouns: She/her All views are my own.
@jenkescheen.bsky.social
@jppiquem.bsky.social
Professor of Theoretical Chemistry @sorbonne-universite.fr & Head @lct-umr7616.bsky.social| Co-Founder & CSO @qubit-pharma.bsky.social| FRSC (My Views) #compchem #HPC #quantumcomputing #machinelearning | https://piquemalresearch.com | https://tinker-hp.org
@finlayclark.bsky.social
Comp chem PhD student at the University of Edinburgh interested in binding free energy calculations.
@martinvoegele.bsky.social
Computational Biophysicist, Amateur Photographer, History+Language Nerd. All views my own. Website: https://martinvoegele.github.io/
@karmencj.bsky.social
@cdg-gpcr.bsky.social
Head of Computational Drug Discovery and Data Science at Structure Therapeutics | GPCR | SBDD | CADD | Cheminformatics | Computational Chemistry | Medicinal Chemistry | Drug Design
@omsf.io
the Open Molecular Software Foundation is dedicated to the creation and implementation of the latest and greatest open comp.chem software.
@nicholasruncie.bsky.social
AI for drug design | Oxford DPhil student | MChem | RSci | opinions my own
@matteoferla.bsky.social
Cheminformatician/computational-biochemist working on drug discovery (señor postdoc, CMD-PX / OPIG, University of Oxford) ⌬ ⚗️💻 Author of michelanglo.sgc.ox.ac.uk and Fragmenstein
@greglandrum.bsky.social
Cheminformatician, developer, climber, runner, hiker, cook ORCID: 0000-0001-6279-4481
@olexandr.bsky.social
Chemistry professor at CMU. Connecting chemical sciences with AI #MachineLearning and automated experimentation. #tarheels fan. Care: #design, #photography #Ukraine #cats🐈 Rants are mine
@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
@franknoe.bsky.social
Scientist, #MachineLearning and #AI for Moleculear Sciences. Scuba Diver. Loves @cecclementi.bsky.social
@andreasbender.bsky.social
Cheminformatics, bioinformatics, drug discovery, computational life sciences etc - for more information please see https://andreasbender.de Proud editor of the 'Cambridge Cheminformatics Newsletter' - please see https://www.drugdiscovery.net
@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.
@covid-moonshot.bsky.social
On the ambitious mission to develop a safe, globally accessible, and affordable antiviral pill for COVID-19. postera.ai/moonshot/
@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
@rdkit.bsky.social
https://www.rdkit.org https://github.com/rdkit/rdkit
@bsky.app
official Bluesky account (check username👆) Bugs, feature requests, feedback: support@bsky.app