Evaluation of novel computational methods to identify RNA-binding protein footprints from structural data
A monthly journal publishing high-quality, peer-reviewed research on all topics related to RNA and its metabolism in all organisms
📢 Paper on the RBP Footprint Grand Challenge—launched at RNA2021 — is out in @rnajournal.bsky.social doi.org/10.1261/rna....! A community-driven benchmark of methods for predicting RBP binding sites, with contributions from @tfroehlking.bsky.social, Mattia Bernetti, and @bussigio.bsky.social
27.05.2025 05:37 — 👍 10 🔁 2 💬 0 📌 0
GitHub - bussilab/MDRefine
Contribute to bussilab/MDRefine development by creating an account on GitHub.
Work done by Ivan Gilardoni, with help from @piompons.bsky.social @tfroehlking.bsky.social and @bussigio.bsky.social Code is available on GitHub github.com/bussilab/MDR... . Play with it using `pip install MDRefine` pypi.org/project/MDRe...
15.05.2025 12:55 — 👍 5 🔁 2 💬 0 📌 0
We perform research in theoretical chemistry, specifically classical and quantum statistical mechanics, mathematical approaches, and machine learning methods applied to condensed phases.
Computational perspective on molecular evolution & function @areasciencepark
#PLUMED is a plugin for enhanced sampling and analysis of #moleculardynamics simulations | plumed.org
Head of Computational Structural Biology Lab @pasteur.fr. ERC-CoG 2022. Research Director DR2 @cnrs.bsky.social. Founder/developer @plumed.org
PhD candidate in Deep Learning at the University of Trieste, Italy. Visiting at @ucl.ac.uk. Representations, robustness, empirical methods, kernels, physics & neuroscience. Quantitativist, overenthusiastic tinkerer.
https://ballarin.cc/
Postdoctoral researcher @UNIGE @gervasiolab.bsky.social
Biomolecular & Pharmaceutical Modelling Group
Maître-assistant @gervasiolab.bsky.social UniGe | PostDoc
@GroupParrinello IIT ETHZ | PhD @QUBelfast.
Computational physicist, #MolecularDynamics #Biophysics
Computational biologist 🖥️🧬🦠
PostoDoc @gervasiolab.bsky.social
hiker and computational structural biologist 🧬💻, postdoc at CNR-IOM SISSA
Assistant Professor at Dartmouth College
Computational Biophysics / Disordered Proteins / Molecular Recognition
We are the biomolecular and pharmaceutical modelling laboratory directed by Prof. Gervasio at Uni Geneva and UCL London. We develop enhanced sampling algorithms and perform simulations on systems bio-pharmaceutical interest (GPCRs, kinases, ...)
Post-Doc in the Department of Theoretical and Computational Biophysics at Max Planck Institute for Multidisciplinary Sciences | MD simulations of the rib-awe-some 💻🔍🧬
Assistant professor at NCU. Developing methods for atomistic simulations. Building a research group!
x.com/JakubRydzewski
Computational Biophysicist, Amateur Photographer, History+Language Nerd.
All views my own.
Website: https://martinvoegele.github.io/
Physicist, professor @univie.ac.at, director of @esivienna.bsky.social, computational physics, statistical mechanics, machine learning, soft matter, biking, hiking, skiing, *320 ppm. 🇪🇺
Scientist & Scuba Diver - I love theoretical physics, sharks, and pygmy seahorses - http://www.instagram.com/clementicecilia - http://www.physik.fu-berlin.de/en/einrichtungen/ag/ag-clementi
Promoting fundamental research on advanced computational methods
Scientist. Christ-follower. Prof @UPenn. Director of Folding@home. Legaly blind. Father.
Prof. of Biophysics. KTH, Linköping & Stockholm U. Chair IVA Chapter VII. Director National Academic Infrastructure for Supercomputing in Sweden. AI, HPC & Life Sciences.