Matteo Paloni

PDRA at @UCL_MMEgroup, previously PD at CBS Montpellier. Interested in MD simulations of order and chaos.

[Matteo Paloni @betterwithchem]

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!

[bioRxiv Biophysics @biorxiv_biophys]

Exploring RNA destabilization mechanisms in biomolecular condensates through atomistic Simulations https://t.co/6f7ttsLurG #biorxiv_biophys

[Giovanni Bussi @BussiGio]

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”

[ConstantinouLab @ConstantinouL]

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

[Damian Boeselager @d_boeselager]

I just visited the Italian asylum camp in Gjadër, Albania.

Here is why it’s completely useless and a EUR 60mn fake news propaganda dump👇🏽 /1

[Itai Yanai @ItaiYanai]

Doing good science is 90% finding a science buddy to constantly talk to about the project.

[COSMO Lab 🇨🇭🇪🇺 @lab_COSMO]

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

[Niko McCarty. @NikoMcCarty]

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.

[Roland Dunbrack 🏳️‍🌈 @rolanddunbrack.bsky.social @RolandDunbrack]

Listen to Kelly.

[zerocalcare @zerocalcare]

Per me le migliori olimpiadi degli ultimi 4 anni

[Matteo Paloni @betterwithchem]

@LindorffLarsen A case for @MicrobiomDigest ? 😁

[MME_group @UCL_MMEgroup]

This work is now out in a revised (and more readable) form on @CGD_ACS! Thanks to all who gave us feedback formally & informally!

[MME_group @UCL_MMEgroup]

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

[MME_group @UCL_MMEgroup]

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

[Sosso Group @SossoGroup]

💥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 .

[Roland Dunbrack 🏳️‍🌈 @rolanddunbrack.bsky.social @RolandDunbrack]

Pyrophosphorylation is extensive in human proteins. (phosphorylation of pSer to ppSer)

https://t.co/g9DxZ2gkwW

[MME_group @UCL_MMEgroup]

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

[Elisa Granato @Prokaryota]

😔

[MME_group @UCL_MMEgroup]

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

[MME_group @UCL_MMEgroup]

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