Joe Greener
@jgreener64.bsky.social
Computational chemist/structural bioinformatician working on improving molecular simulation at MRC Laboratory of Molecular Biology. jgreener64.github.io
Yes, that's the part I find interesting now. In my head I draw a vague line between struc bio (data) and computational biophysics (physics) though, and I think the struc bio side has more to offer than it is currently.
October 16, 2025 at 3:16 PM
Yes, that's the part I find interesting now. In my head I draw a vague line between struc bio (data) and computational biophysics (physics) though, and I think the struc bio side has more to offer than it is currently.
My head says you are right, my heart says you are wrong.
I feel like with the coverage of data now available to us there must be some principles we have yet to find.
I feel like with the coverage of data now available to us there must be some principles we have yet to find.
October 15, 2025 at 4:27 PM
My head says you are right, my heart says you are wrong.
I feel like with the coverage of data now available to us there must be some principles we have yet to find.
I feel like with the coverage of data now available to us there must be some principles we have yet to find.
Yes, that fits with the idea of proteins that don't carry out a function until they have to compensate for the lack of another protein. They had the property all along.
October 15, 2025 at 4:24 PM
Yes, that fits with the idea of proteins that don't carry out a function until they have to compensate for the lack of another protein. They had the property all along.
Looks like the original post was deleted, here is the updated one.
Save the date, my fellow computational alchemists! The upcoming '26 Workshop on Free Energy Methods in Drug Design will be held in Barcelona, Spain, on May 4-6, 2026. The registration link will be sent soon!
September 25, 2025 at 10:30 AM
Looks like the original post was deleted, here is the updated one.
If you know, you know.
June 13, 2025 at 7:29 PM
If you know, you know.