Horacio V. Guzman

awesome, and very helpful to the computational biophysist!🧶🪡

Participate in Capri, BTW are glycan-protein complexes also tackled?

Congrats, sounds like a very challenging question! I've bookmarked the Preprint! Could you share some trajectories 💾👍?

Same question here!

Are you studying biophysical phenomena @interfaces ? Then check-out our newest toolbox doi.org/10.1016/j.bp..., featuring membranes and biopolymers (basic+advanced) analyses in 2D! 🫓 🏄 🦠🧬🧶 🪢Awesome Collab with @vmonje.bsky.social 's group! Video intro HERE!

Indeed exciting and intense conf. with an awesome speaker line-up. And many online questions 🪢🧶🧬🧵🙋#multiscaleRNA #compchem

This is a great opportiunity to contribute the Quitel2025, with an awesome speakers line-up @ young researchers from South America!!! #goMolecularModelingSA #compchemsky

Check out also the 𝟸𝙳𝚊𝚗𝚊𝚕𝚢𝚜𝚒𝚜 𝚝𝚞𝚝𝚘𝚛𝚒𝚊𝚕𝚜 as 𝐽𝑢𝑝𝑦𝑡𝑒𝑟 𝑁𝑏𝑠, we compiled for detailed guidance! in @github.com #compchem #compchemsky github.com/pyF4all/2Dan...
Kudos to: @icmabcsic.bsky.social @ifimacuam.bsky.social @ageinves.bsky.social @cesga-hpc.bsky.social and my collab @vmonje.bsky.social

Glad to share and support this just-in-time initiative for storing, managing, sharing and reusing MD-derived data. FAIR principles will also facilitate reproducibility, promote knowledge sharing, among many others powered by AI- methods #compchem #md4all #compchemsky
@icmabcsic.bsky.social

When predictions meet experiments: the next challenges in structural biology Building on the success of the 2022 EMBO Workshop “When Predictions Meet Experiments: The Future of Structure Determination”, this second edition continues the journey at the interface of computation…

meetings.embo.org/event/25-str...

🎓 2 PhD Positions @scadsai.bsky.social
Join "Learning to Explain: Inference of Chemical Reaction Mechanisms"
under Prof. Dr. Julia Westermayr & Prof. Dr. Peter F. Stadler

📍 Leipzig | 75% TV-L E13 | Start: Fall 2025

🔗 Apply: scads.ai/about-us/job... (T14.1 & T14.2)

#PhDPosition #ML #CompChem

are you studying biophysical phenomena @interfaces, then you can actually already use our newest toolbox! featuring membranes and biopolymers analyses in 2D! 🫓 🏄 🦠🧬🧶 🪢

Our research presented today at @pasteur.fr ! @bussigio.bsky.social will give a seminar sharing our approaches to reconstruct #RNA dynamics using #moleculardynamics, #cryoEM, secondary structure prediction, and #DMS probing. Host @bonomimax.bsky.social

Come to #accelerate25 the premier conference on #aiformaterials #selfdrivinglabs #chemsky Please RT

👀

extremely useful for huge systems! #HPC powered by 65k... #pushingScalingLimits #compchemsky #compchem

YouTube video by VantAI Emulation of protein equilibrium ensembles with generative deep learning | José Jiménez Luna, Yu Xie

Check out this great BioEmu talk by @jjimenezluna.bsky.social and @yuxie.bsky.social in the VantAI lecture series. Thank you for hosting @mmbronstein.bsky.social @lucanaef.bsky.social

www.youtube.com/watch?v=8vsT...

awesome line-up!

Check out our new study on water networks in high resolution cryo-EM RNA data!
@ Chiu Lab @ Das Lab

Grappa – a machine learned molecular mechanics force field Simulating large molecular systems over long timescales requires force fields that are both accurate and efficient. In recent years, E(3) equivariant neural networks have lifted the tension between co...

Grappa is out: pubs.rsc.org/en/content/a...

We are looking forward to feedback from and extensions by the community! Try it out for your favorite (bio)molecules - ligands, post-translational modifications, metal-enzymes, DNA, ...

A view through many Prague towers towards a sunset.

Join us in beautiful Prague to study molecular physics. My group is offering a PhD position at UCT Prague, Czechia related to #protein - #RNA interactions. For more details, visit mhko.science/p/positions/ or contact us directly at positions@mhko.science.

Wunderbare Ergebnisse!

What about "longish" RNAs?