chen3262

Head of Computational Chemistry, VantAI
CADD | Molecular Simulations | Cheminformatics

[Zachary Carpenter @zwcarpenter]

Teaming up with @NVIDIAHealth this Thursday night for an NYC Tech Week Social.
Join us for open bar, small plates, music, and the people building the future of AI-meets bio!
RSVP for location
https://t.co/n7xJ2qtM7W

[JCIM & JCTC Journals @JCIM_JCTC]

De Novo Molecular Design via Shape-Constrained Diffusion Models #DrugDesign
https://t.co/PA3t7KIvlQ
#JCIM Vol66 Issue8 #ChemicalInformation

[Hannes Stark @HannesStaerk]

At the #MoML conference on Nov 8th at MIT @NaefLuca from https://t.co/ey6WCm3Pk6 will announce their new dataset to advance the state of Protein-Protein docking!

Sign up for the free registration waitlist: https://t.co/5d8eEQu8wt

Or to register: https://t.co/hGuMMjDi2y

[Proxima @proximabio]

📅 Mark your calendar for this Friday!

Dive into our monthly lecture on Generative AI in Drug Discovery with Prof. Michael Bronstein & Prof. Bruno Correia

Topic: "Harnessing Geometry For Molecular Design"

When: October 6, 11 am - 12 pm ET / 5 - 6 pm CET

How: Join live via Zoom: https://t.co/oE5V9m1Jw9

catch it live?
Watch the replay on YouTube: https://t.co/iF5trDA5Pz

[Frank Noe @FrankNoeBerlin]

Our deep learning approach to identify independent Markov domains in molecules is out in @NatureComms. @andreasmardt @tmhmpl @CecClementi

https://t.co/nyFs5BZhns