New preprint of the team of Alessandro Barducci from @matBocca with @BussiGio and Lisa Berezovska now on @biorxiv_biophys -> Atomistic MD simulations used to study the destabilization of RNA in biomolecular condensates. Any feedback is appreciated!
A new Molecular and Statistical Biophysics seminar today! Matteo Boccalini gave a talk with title “Exploring RNA Destabilization Mechanisms in Biomolecular Condensates through Atomistic Simulations”
Dear Colleagues,
We are extending our early bird registration deadline to December 17th as there have been some issues both with the Carte Achat service as well as with the website. All have now been sorted.
https://t.co/ysMXHk7ApK
Shout-out to the @plumed_org folks who have been working on a gorgeous https://t.co/Z5Qw1lQd7F website, with everything you wanted to know on rare event sampling. Now featuring also a 🧑🚀 lecture on path integral metadynamics https://t.co/h3nwg4pmSW
TIL that proteins are depicted as "ribbon-like" structures, with alpha helices as spirals and beta-sheets as arrows, because of Jane Richardson.
In 1981, Richardson hand-drew and -colored proteins for a research paper. Her style was later adopted by the protein science field.
The work of Antoniu is now out in @JCIM_JCTC (https://t.co/69hlmGTtYQ) together with an application of MFI to the study of beta scission reactions in explicitly solvated systems led by Francesco Serse in collaboration with Matteo Pelucchi @polimi https://t.co/B7jdm5mDwg
A new preprint is out, led by
@FBachtiger!
We use thermodynamics of phase transitions in confined volumes to estimate the solubility curve of molecular crystals from a handful of equilibrium MD simulations and assess agreement with exp. data! https://t.co/kEFtxIgnV8
💥Join the @SossoGroup at @warwickchem 💥 We are looking for a Postdoc to work on a @LeverhulmeTrust-funded project titled: “Unlocking the Rational Design of Novel Pressure-transmitting Media”, in collaboration with @senngroup . Details at: https://t.co/SycVG8iM7R .
We have a PhD opening within ht-MATTER - High-throughput modelling of Molecular crystals out-of-equilibrium - @uclchemeng!
If you are interested in molecular simulations, crystal nucleation, & statmech, get in touch!
RTs (RPs?) appreciated!
Details:
https://t.co/U1LuHH13Wz
Digitally designing crystallization processes from molecular structure. What does it entail & how close are we? These and other questions are addressed in this (rather extensive) collaborative work led by Chris Burcham @EliLillyandCo : https://t.co/s3TkoEWNn5
Estimating the convergence of MetaD usually requires a-posteriori analysis. Moreover the sampling obtained while tuning simulation parameters goes unused. Antoniu developed an approach (& code) to tackle these issues: https://t.co/91MtvReEer
@Realworldxstals@uclchemeng