Paper:
www.nature.com/articles/s41...
GitHub:
github.com/AntunesLab/r...
RMSX + Flipbook connect time → residue → structure, compatible with GROMACS, NAMD, AMBER and OpenMM.
Research @uh.edu
Work by @finnberuldsen.bsky.social at #AntunesLab @uh.edu led to the development of RMSX + Flipbook for time-resolved MD trajectory analysis.
Watch a quick walkthrough of the tools 👇
See how residue-level motion evolves over time.
www.youtube.com/watch?v=UoN0...
Ever seen an RMSD spike in a molecular dynamics simulation and wondered:
What actually moved?
Which residues?
Our new @springernature.com paper introduces RMSX + Flipbook for time-resolved MD trajectory analysis 👇
#MolecularDynamics #ComputationalChemistry #ScientificPython #OpenScience
We had a very productive week at the 40th @sitcancer.bsky.social 2025 meeting. Learned a lot from experts sharing cutting-edge research in immunotherapy, and loved to see my team engaging with attendees from all over the globe. #AntunesLab @uh.edu
Had a great time discussing AI advances in TCR modeling @sitcancer.bsky.social
Winning isn’t just happening on the court — UH’s rise to become one of Forbes’ top 50 public universities proves our momentum is unstoppable.
Read more: www.uh.edu/news-events/...
DASHBOARD
(Yellow are fields with known data sources, gray are fields that would need to be crowd sourced).
Comments and suggestions welcome!
IMPORTANT
Collecting data to understand and strengthen arguments about the impact of the administration's ill-considered actions and the responses of universities...
Please share!