Nicholas Runcie
AI for drug design | Oxford DPhil student | MChem | RSci | opinions my own
@achira-ai.bsky.social
Achira is building atomistic foundation simulation models to power the future of drug discovery. http://achira.ai
@opig.stats.ox.ac.uk
Research group led by Charlotte Deane, based in the Department of Statistics at the University of Oxford. https://opig.stats.ox.ac.uk/
@smgalbraith.bsky.social
EVP Oncology R&D AstraZeneca,Clinical Oncologist, drug developer, ski enthusiast
@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
@medchemica.com
We supply knowledge based design and analysis software to help our clients focus on making the best compounds quickly. Our consulting services in medicinal chemistry and cheminformatics help your projects large or small move faster.
@covid-moonshot.bsky.social
On the ambitious mission to develop a safe, globally accessible, and affordable antiviral pill for COVID-19. postera.ai/moonshot/
@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.
@nathanbroon.bsky.social
Director of #DigitalChemistry #Healx living in #Aarhus #Denmark • Chair @UKQSAR • FRSA FRSB FRSC https://scholar.google.com/citations?user=N0-4IgoAAAAJ
@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
@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.
@uwproteindesign.bsky.social
We create proteins that solve modern challenges in medicine, technology, and sustainability. • 2024 Nobel Prize in Chemistry • University of Washington, Seattle → ipd.uw.edu
@dndi.org
International non-profit developing safe, effective, and affordable treatments for the most neglected patients.
@franknoe.bsky.social
Scientist, #MachineLearning and #AI for Moleculear Sciences. Scuba Diver. Loves @cecclementi.bsky.social
@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
@greglandrum.bsky.social
Cheminformatician, developer, climber, runner, hiker, cook ORCID: 0000-0001-6279-4481
@mcagiada.bsky.social
🇮🇹, Computational biophysicist, Postdoc in #PRISM at #LinderstrømLang Centre for Protein Science (KLL group) @uni_copenhagen
@garrettmm.bsky.social
Physicochemical deep learning, protein-ligand docking and scoring, computer-aided drug discovery and design, cheminformatics. All views my own. @morrislab@fediscience.org 🏳️🌈🇪🇺
@odyv.bsky.social
Generative Antibody Design at Oxford | ovavourakis.github.io | 🇬🇧🇩🇪🇬🇷(🇪🇸) he/him
@ox.ac.uk
Welcome to our official account 👋 Follow for the latest news, research and updates about life at Oxford.
@lucyvost.bsky.social
PhD student @OPIGlets working on ML methods for small molecule drug design
@oxfordstatistics.bsky.social
We're the Department of Statistics at the University of Oxford (UK). We provide teaching & complete research on computational statistics and statistical methodology, probability, bioinformatics and mathematical genetics. https://www.stats.ox.ac.uk/
@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
@smkyrle.bsky.social
PhD student @ Oxford | Researching AI for drug discovery in the Oxford Protein Informatics Group
@skazeminia.bsky.social
PhD Student at the University of Oxford | Researching AI for Small Molecule Drug Discovery at Oxford Protein Informatics Group ⌬ | GPhC Registered Pharmacist 💊🩹
@bsky.app
official Bluesky account (check username👆) Bugs, feature requests, feedback: support@bsky.app