Modeling Biomolecular Interactions with Generative Models

In 2021, DeepMind’s AlphaFold2 revolutionized single-chain protein structure prediction achieving atomic accuracy, solving a longstanding challenge in biology. However, understanding biomolecular interactions, a critical problem for advancing drug discovery and biological research, remained unsolved. This thesis presents our research to redefine the machine learning approach to this problem, modeling structures with a new generative paradigm and tailoring the neural architectures and learning tasks to the specific challenges that arose. These ideas combined with significant engineering efforts led us to develop a class of open-source models from DiffDock to the recent Boltz-1. These have significantly pushed our ability to understand biomolecular interactions, they have been widely adopted in industry and academia to help with drug development and protein design and they have opened the door to new research paradigms to push biological research further.

Name thesis:degree_name

Doctoral

Department dc:contributor.department

Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2025

Author dc:creator

• Corso, Gabriele

Advisors dc:contributor.advisor

• Jaakkola, Tommi S.
• Barzilay, Regina

Statement dc:rights

• In Copyright - Educational Use Permitted
• Copyright retained by author(s)

Licence dc:rights.uri

• https://rightsstatements.org/page/InC-EDU/1.0/

Handle dc:identifier.uri

https://hdl.handle.net/1721.1/164058

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/164058