Yesterday I had my first coding interview for a job, and honestly, it was pretty embarrassing. I love coding, but I started panicking and felt so dumb over such a simple question. The funny part is I’ve even taught a Python and there I was, completely blank on a basic algorithm…
Apple captions were hard to read/missing accuracy, so I ended up building a much better version from scratch using Antigravity + Soniox API
Super helpful for folks who are deaf + multilingual
https://t.co/UHqGgxsO4Y
SF Feb 21–26 for #BPS2026. Speaking Feb 25 (Computational Biophysics) on constant-pH MD for drug binding - capturing pKa shifts + coupled protonation effects that standard MD misses.
Finishing my PhD this spring/summer. Exploring opportunities in ML / comp chem / drug discovery
Been working on CRIMM's solvation & ionization for months 🧬
Finally got it right:
• 6 box geometries with auto-orientation
• SPLIT/SLTCAP for accurate ion concentrations
• Export for standalone (py)CHARMM
pip install crimm ✨
https://t.co/njnTTKx50E
#MolecularDynamics
Just want to share that I finally met Stephen Wolfram in person and chatted about cognition, entropy, and whether physics of life is just debugging itself.
My very first science projects were in Mathematica ➗💻 and I’ve been a fan of his books 📚 forever!
Thrilled to finally present my research at the Russian-American Science Association conf. at Rutgers 🎉
Topic: How MD helps us understand protein life at different pH 🧪🔬💧
After 3 conferences as a participant, it feels exciting to take the stage and share my work 🚀✨
Last Fall, we tragically lost Professor Kevin Wood.
To honor his legacy, we're raising funds for the Kevin Wood Memorial Graduate Student Fund on #GivingBlueday.
Help continue his passion for student advancement in biophysics.
Contribute on March 19. 💙 https://t.co/aLjxtuGZ4H
PhD programs are pausing admissions to graduate school due to NIH indirect cost cuts. See the growing number of programs here: https://t.co/3j759AlhGL
How is science supposed to advance with fewer trainees, less $ for research? This is devastating.
🚀 Excited to share OPRLM - a web tool for simulating proteins in realistic lipid membranes!
✔️ MD-ready for CHARMM, NAMD, GROMACS, OpenMM
✔️ 18 biomembranes & 5 lipid bilayers
✔️ Database of simulation-ready protein-membrane systems
Try it now! 🌍 https://t.co/cILWjAEfP1
I recently tried out the new #NotebookLM, and I’m blown away! It’s like having a personal podcast assistant. Reading scientific papers is now a breeze and super engaging, making complex scientific concepts more accessible and interactive!
AI in drug discovery is like teenage sex: everyone talks about it, nobody really knows how to do it, everyone thinks everyone else is doing it, so everyone claims they are doing it.
you know journaling your thoughts helps, but when inspiration wave hits, there’s no time to write. Later, you’re left wondering what you even did...🤯 #PhDLife
And this is why code should always be published with papers... This group made an attempt to reproduce AlphaFold3 and found a number of potential issues in the published pseudo-code. See exciting 🧵 👇