mia
@miarosenfeld.bsky.social
2.9K followers 380 following 37 posts
machine learning drug discovery scientist @ iambic tx | neuralplexer developer computational biophysicist, glycoscientist, feminist, jewish, lover of sufjan stevens. she/they 🏳️‍🌈 ✡︎ 📍 sf/nyc
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miarosenfeld.bsky.social
hi #chemsky! i'm mia! i love mucins, physics-infused ML, proteins, & biophysics!

currently a biophysicist-turned-ML-scientist @ iambic tx, developing & utilizing structure prediction algorithms in drug disco

prev: phd w/ @rommieamaro.bsky.social, postdoc w/ bernie brooks & @jchodera.bsky.social 🤓
mia smiling widely with an NIH coffee mug that says "big place, lots of smart people"
miarosenfeld.bsky.social
pls RT for reach! can’t wait to see y’all there 😁

@acs.org #CompChem
acscomp.bsky.social
Mark your calendars for the ACS COMP *SUNDAY* Social on August 17, 2025! Free German 🥨&🍻 for COMP members, sponsored by OpenEye + Cadence 💻

RSVP link dropping soon in all ACS COMP members' email inboxes :)
Reposted by mia
gbosslet.bsky.social
Well the NIH has cancelled the Women's Health Initiative, the largest study of women in history

It has been running continuously since 1991 and has provided massive key knowledge about diseases in women

Unreal

www.science.org/content/arti...
NIH cancels its first and largest study centered on women
The Women’s Health Initiative has produced numerous influential findings
www.science.org
Reposted by mia
rcsbpdb.bsky.social
Register Now for Crash Course: Python For Cheminformatics-Driven Molecular Docking
This free virtual course will demonstrate the power and flexibility of python on May 1, 2025
pdb101.rcsb.org/news...
PDB101: Register Now for Crash Course: Python For Cheminformatics-Driven Molecular Docking
PDB-101: Training, Outreach, and Education portal of RCSB PDB
pdb101.rcsb.org
miarosenfeld.bsky.social
it's so close to being awesome 😭 but skimming code... ligand = any heteroatom (rip waters, ions, buffers). assumes atoms in prediction are perfectly ordered/labeled - not true for chai, boltz, etc. binding site = assumes identical residue IDs.
shameless promo, we hit most of these in np & np-bench ❤️
miarosenfeld.bsky.social
@fionachembot.bsky.social opened up linkedin to this, and honestly, i can't help but immediately see a mucin rendering next to this depressing news headline... 😂
Reposted by mia
carolynbertozzi.bskyverified.social
People/organizations with means and a vision for the future of biomedical science - we need an “Arc Institute” equivalent in the DMV area to sponge up all the incredible talent, opportunity of a lifetime for a visionary entrepreneur, I will help! @mcuban.bsky.social
Reposted by mia
chorye.bsky.social
Read: OpenAI raised $40B—i.e., the entire NIH budget.
techcrunch.com
OpenAI announced that it closed one of the largest private funding rounds in history.

According to a blog post on the company’s website, OpenAI raised $40 billion in a round that values the company at $300 billion post-money.

Read more here: tcrn.ch/4lbbzCf
Reposted by mia
bethanyhalford.bsky.social
If you love drug candidates but weren't able to attend the #FirstTimeDisclosures symposium at #ACSSpring2025, check out my story about the session for @cenmag.bsky.social - with lots of cool-looking molecules.
cen.acs.org/acs-news/acs...
12 drug candidates debut in San Diego
Structures unveiled during first-time disclosures symposium
cen.acs.org
Reposted by mia
acscomp.bsky.social
🚨 PLEASE RT 🚨

Are you a comp chem trainee attending Spring ACS in San Diego? Would you like to expand your network with mentors in industry & academia at the COMP Mentor Lunch?

Fill out this form if you are interested in attending!

forms.gle/Sq79TJihHnFW...
forms.gle
Reposted by mia
mcuban.bsky.social
From 2010 to 2016 (latest data I have ), NIH research contributed to EVERY drug approved by the FDA
Reposted by mia
kevinkaichuang.bsky.social
Unassigned nitrogens in nmr data often indicate biologically relevant motion in proteins, and this can be used train deep learning models of protein dynamics!

Hannah Wayment-Steele
@ginaelnesr.bsky.social @sokrypton.org

www.biorxiv.org/content/10.1...
Reposted by mia
fionachembot.bsky.social
This was a massive team effort and I'm forever grateful for the full list of authors helping me to drive this one into the endzone! Thank you to Anthony Bogetti, Carla Calvó-Tussell, @mackevinbraza.bsky.social, @lcasalino88.bsky.social, Amanda Gramm, Sean Braet, @miarosenfeld.bsky.social,... (1/2)
fionachembot.bsky.social
Nevertheless, we persisted ❤️

📣 NEW BIORXIV ALERT!! 🚨

Using WE MD, linguistic pathway clustering, dynamical network analyses, and HDXMS we reveal a hidden allosteric network within the SARS2 spike S1 domain and predict how the D614G mutation impacts this network!

www.biorxiv.org/content/10.1...
D614G reshapes allosteric networks and opening mechanisms of SARS-CoV-2 spikes
The SARS-CoV-2 spike glycoprotein binds human epithelial cells and enables infection through a key conformational transition that exposes its receptor binding domain (RBD). Experimental evidence indic...
www.biorxiv.org
miarosenfeld.bsky.social
thrilled I got to plan this year's ACS COMP social in my science home town 🌊♥️💻🧪

hope to see y'all there!!!
acscomp.bsky.social
Mark your calendars for the ACS COMP Saturday Social on March 22, 2025! Free 🌮 & 🍻 for COMP members!

If you didn’t get the RSVP link in your email inbox, DM us with a screenshot of your COMP membership and we’ll shoot you the RSVP link 😁

#ACSSpring2025 #chemsky
miarosenfeld.bsky.social
reality of ML+bio research: real methodological innovation is rare, expert application is common. & that's okay! most progress comes from skillfully using existing tools. lets be honest abt contributions & stop repackaging established methods with domain expertise as "novel computational frameworks"
Reposted by mia
Reposted by mia
tallakahath.bsky.social
Mentioned in the below article, Science is running a "Trump tracker" that's attempting to keep up with the ongoing firings at scientific agencies within the US: www.science.org/content/arti...
Reposted by mia
darcy-davidson.bsky.social
@biophysicalsoc.bsky.social you need to be sharing at the conference this week like our lives depend on it. Because they do.

Speak up. Stand up. Get out there and protect out democracy
standupforscience.bsky.social
Welcome to the Bluesky account for Stand Up for Science 2025!

Keep an eye on this space for updates, event information, and ways to get involved. We can't wait to see everyone #standupforscience2025 on March 7th, both in DC and locations nationwide!

#scienceforall #sciencenotsilence
Reposted by mia
peiferlabunc.bsky.social
If anyone has the resources to resist, its HHMI. Ending this program with no notice and literally scrubbing evidence it ever existed from the website is shocking and dosappointing
miarosenfeld.bsky.social
i’m hiring! come work with our amazing neuralplexer development team at iambic therapeutics to help increase the conformational accuracy of our protein structure predictions!

pls share with folks you think may be interested, & feel free to reach out with questions

jobs.ashbyhq.com/iambic-thera...
Graduate Research Intern - Machine Learning for Protein Structure Prediction
JOB SUMMARY We are seeking a graduate student for a research internship at Iambic Therapeutics to contribute to the development of NeuralPLexer, our protein structure prediction platform. This intern...
jobs.ashbyhq.com
miarosenfeld.bsky.social
this is so incredibly sweet!!! happy hanukkah ♥️ making my latkes later today and i’ll be sure to grate the onion first ;)
Reposted by mia
pracheeac.bsky.social
An example of how the limited and biased availability of data narrows the range of functional biology PLMs tap into for prediction and design

research.arcadiascience.com/pub/result-p...
miarosenfeld.bsky.social
it rigorously and consistently evaluates traditional structure prediction metrics like pocket-aligned ligand rmsd and dockq score. we hope this helps create more consistency in how we evaluate progress in the field of structure prediction & ultimately aids in pushing the field forward as a whole :)
miarosenfeld.bsky.social
also, ConfBench is just one of many aspects of the NP3 technical report - we are also excited to announce we're open-sourcing NPBench: our turnkey dataset distillation and code library for standardized structure prediction benchmarking!
miarosenfeld.bsky.social
unimaginably large thank you to the amazing team and leadership that made this work possible, especially Zhuoran Qiao and Matt Welborn for believing in my vision of conformational enablement of structure prediction!

& to @rommieamaro.bsky.social, who sparked my love for dynamic proteins ♡