Postdoc in the Cole Group at Newcastle University interested in molecular mechanics force field development and free energy calculations.

Computational biochemist, interested in neuronal signalling at the atomic level and computer-aided drug design. All views my own. @bigginlab@fediscience.org @philbiggin@X bigginlab.web.ox.ac.uk

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/

Senior lecturer in Computational Biophysics @ University of Edinburgh molecular simulations, machine learning and baking enthusiasts. Occasional mathematics outreach

Lecturer in Computational Pharmaceutical Chemistry at Queen Mary University of London | Visiting Scientist at the Max Planck Institute for Multidisciplinary Sciences | Computational Electrophysiology & Ion Channels Poland->Denmark->USA->Germany->UK..?

Cheminformatics, ML, Drug Discovery

Research associate in comp chem in the Mulholland group at Bristol. PhD 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.

Generally lost in alchemical space - Science Lead at Open Free Energy, Emeritus MDAnalysis core developer. You can find me on github at @IAlibay.

(Bio-)chemistry + computers @ University of Oxford | AI + Cheminformatics @ PangeaBio | https://danie.lc