gabe gomes

@gabegomes
317 Followers
336 Following
12 Posts

Gabe Gomes

digital molecular designer | Assistant Professor at Carnegie Mellon University | h(e/im/is), views my own

interestschemistry + computers
webhttps://gpggrp.com
This one goes out to the folks that, like me, enjoy making a big deal about small data - https://onlinelibrary.wiley.com/doi/10.1002/anie.202219070 #chem #chemML #ML #chemtoots @aspuru @gabegomes

I never had this much of a thrill reading a LaTex-formatted document. Wow! Kudos to OpenAI and special nod to @andrewwhite01!

https://cdn.openai.com/papers/gpt-4.pdf

RT @SynBio1
This paper on de novo luciferase design is mind blowing in in 7648 ways, but here's one part I'm watching with special interest:

How many designs do you need to test before you hit an ML-generated enzyme that works?

https://www.nature.com/articles/s41586-023-05696-3

De novo design of luciferases using deep learning - Nature

A deep-learning-based strategy is used to design artificial luciferases that catalyse the oxidative chemiluminescence of diphenylterazine with high substrate specificity and catalytic efficiency.

Nature
You know those jokes about some famous chemist having done your cool new idea decades ago? I think I found the chemical engineering analogue. Even cooler: I don’t think those folks would allow themselves to be boxed into this or that field…

INBOX: OpenAI has just announced ChatGPT Plus, a $20/month service offering users guaranteed uptime and priority access to new features.

Available in the US only to start; users will be let in off a waitlist "in the coming weeks."

RT @[email protected]

Applications for the 2023 Future Faculty Conference at the University of Chicago are now open! We are planning for an *in person* conference this year (finally)!

Applications Due March 6th

https://voices.uchicago.edu/future-faculty-conference/

🐦🔗: https://twitter.com/LevinChem/status/1619081119735095296

Future Faculty Conference – Sandbox | University of Chicago

It was a pleasure working with Cyrille Lavigne, @gabegomes and @aspuru. The code of IACTA is available on @GitHub: https://github.com/aspuru-guzik-group/iacta
GitHub - aspuru-guzik-group/iacta: Code for the paper "Automatic Discovery of Chemical Reactions Using Imposed Activation"

Code for the paper "Automatic Discovery of Chemical Reactions Using Imposed Activation" - GitHub - aspuru-guzik-group/iacta: Code for the paper "Automatic Discovery of Chemical React...

GitHub
something about rebuilding the community on a platform that is open feels just right. excited to see what we’ll accomplish together!

I've seen a few people ask what happens if the instance you are on closes down.

Tradition on Mastodon is that all the people on that instance are buried alive with the admin in a giant pyramid made of old phones and laptops. 😵

I propose that we amplify the introductions of all new people here. I am growing quite fast in followers but by seeing the amplifications of others I find a lot of other people in my fields. Let’s amplify the intro posts of other people to get them connected with others faster.

#chemiverse #chemtoots #machinelearning #quantumcomputing #quantuminformation #academic #academics #runners #running