Justin Smith
@justinsmith.bsky.social
AI for chemistry and materials @ NVIDIA. Views and opinions expressed are my own.
Reposted by Justin Smith
Excited to share what I’ve been working on with @tkaraletsos.bsky.social to transform the field of drug discovery with atomistic foundation simulation models!
I could not be more thrilled to be working with this dream team.
achira.ai
I could not be more thrilled to be working with this dream team.
achira.ai
NEW: Achira has launched with a $33M seed round
I talked with CEO @jchodera.bsky.social about plans to combine AI- and physics-based methods for drug discovery and moving beyond 45 years of the same type of models behind molecular dynamics.
My latest @endpts.com:
endpts.com/achira-raise...
I talked with CEO @jchodera.bsky.social about plans to combine AI- and physics-based methods for drug discovery and moving beyond 45 years of the same type of models behind molecular dynamics.
My latest @endpts.com:
endpts.com/achira-raise...
February 21, 2025 at 2:15 PM
Excited to share what I’ve been working on with @tkaraletsos.bsky.social to transform the field of drug discovery with atomistic foundation simulation models!
I could not be more thrilled to be working with this dream team.
achira.ai
I could not be more thrilled to be working with this dream team.
achira.ai
Reposted by Justin Smith
Achira is building atomistic foundation simulation models to power the future of drug discovery.
We are a team of machine learners, quantum chemists, engineers, and CADD practitioners united by the ambition to create a fundamentally new way of discovering therapeutic compounds.
achira.ai
We are a team of machine learners, quantum chemists, engineers, and CADD practitioners united by the ambition to create a fundamentally new way of discovering therapeutic compounds.
achira.ai
February 21, 2025 at 1:58 PM
Achira is building atomistic foundation simulation models to power the future of drug discovery.
We are a team of machine learners, quantum chemists, engineers, and CADD practitioners united by the ambition to create a fundamentally new way of discovering therapeutic compounds.
achira.ai
We are a team of machine learners, quantum chemists, engineers, and CADD practitioners united by the ambition to create a fundamentally new way of discovering therapeutic compounds.
achira.ai
Our review paper, led by @maxim-k.bsky.social from Los Alamos National Lab, is now in @amerchemsociety.bsky.social Chemical Reviews! We dive into data-driven chemistry, focusing on quality training data for ML interatomic potentials. A must-read for computational chemistry and materials science!
Data Generation for Machine Learning Interatomic Potentials and Beyond
The field of data-driven chemistry is undergoing an evolution, driven by innovations in machine learning models for predicting molecular properties and behavior. Recent strides in ML-based interatomic...
pubs.acs.org
December 2, 2024 at 7:22 PM
Our review paper, led by @maxim-k.bsky.social from Los Alamos National Lab, is now in @amerchemsociety.bsky.social Chemical Reviews! We dive into data-driven chemistry, focusing on quality training data for ML interatomic potentials. A must-read for computational chemistry and materials science!
Reposted by Justin Smith
You all have done some wonderful things curating a community while I’ve been lurking. There may be some phantom me accounts lying around in ways I can’t figure out to access anymore, but this is me for real, the one from NVIDIA interested in all things computing and digital bio!
December 1, 2024 at 8:56 PM
You all have done some wonderful things curating a community while I’ve been lurking. There may be some phantom me accounts lying around in ways I can’t figure out to access anymore, but this is me for real, the one from NVIDIA interested in all things computing and digital bio!
Reposted by Justin Smith
Two BioML starter packs now:
Pack 1: go.bsky.app/2VWBcCd
Pack 2: go.bsky.app/Bw84Hmc
DM if you want to be included (or nominate people who should be!)
Pack 1: go.bsky.app/2VWBcCd
Pack 2: go.bsky.app/Bw84Hmc
DM if you want to be included (or nominate people who should be!)
Anybody have a bioml starter pack?
November 18, 2024 at 5:09 PM
Two BioML starter packs now:
Pack 1: go.bsky.app/2VWBcCd
Pack 2: go.bsky.app/Bw84Hmc
DM if you want to be included (or nominate people who should be!)
Pack 1: go.bsky.app/2VWBcCd
Pack 2: go.bsky.app/Bw84Hmc
DM if you want to be included (or nominate people who should be!)