Thoughts and perspectives from the Levitate Team
In the evolving field of computational drug design, two of the most important challenges are identifying druggable surface pockets on proteins and predicting...
Predicting protein-protein interactions Since AlphaFold2 was published, one of the major applications of the model was accurately predicting the structure of...
Designing an antibody from scratch to bind a specific site on a target protein has traditionally required immunization or large-scale library screening. But ...
We’re excited to announce that BindCraft1 has been added to our toolset at Levitate Bio! This protocol has huge potential for improving de novo binder design...
Enhancing De Novo Binder Design with Initial Guess
Maintaining therapeutic stability and potency during manufacturing and storage continues to be a costly and significant challenge in development. Protein the...
Observations and thoughts from Summer RosettaCon 2024.