Molecular latent space simulators
Chemical Science
2020
Our platform is based on over 20 years of fundamental research into how and why proteins are built the way they are through the process of evolution. Below are several key papers on the development of evolutionarily consistent models for proteins.
We give proteins a problem just like nature might have done, and we accelerate the solution with our model. With every model iteration we are simulating what might have taken place over millions of years. This allows us to leapfrog into new spaces of possible solutions that nobody’s found before.
Chemical Science
2020
Science
2020
Physical Biology
2018
PNAS
2016
Cell
2016
Cell
2015
Nature
2012
Molecular Systems Biology
2011
Cell
2009
Science
2008
Nature
2005
Nature
2005
Science
1999