Our Mission
The Molecular Machine Learning Conference is a biannual gathering of researchers across academia and industry who share the goal of advancing how machine learning methods can address key scientific goals related to molecular modeling, molecular interactions, and more broadly therapeutic design. Through a combination of engaging talks and poster presentations, conference provides an open and lively place to discuss, learn, and innovate, for students and experts alike.
Areas of Focus
Machine learning for...
Biomolecules
Generative Models
Molecular Dynamics
Chemistry
Materials
2025 Speakers
2025 Diamond Sponsors
2025 Gold Sponsors
2025 Agenda
8:45 am — 9:30 am
Check-In
—
9:30 am — 9:35 am
Opening Remarks
Regina Barzilay, MIT
Tommi Jaakkola, MIT
9:35 am — 10:00 am
Session I
Gabriele Corso, Boltz
Jeremy Wohlwend, Boltz
10:00 am — 10:30 am
Session II
Jon Stokes, McMaster University
12:00 pm — 1:00 pm
Lunch break
—
1:00 pm — 2:00 pm
Insights from Industry
Peter Clark, Novo Nordisk
Max Secor, Novo Nordisk
Gerhard Hessler, Sanofi
Maria Wendt, Sanofi
Moderator: Regina Barzilay, MIT
2:00 pm — 3:00 pm
Poster Session II
-
3:00 pm — 3:30 pm
Session III
Chin-Wei Huang, Microsoft Research
3:30 pm — 4:00 pm
Session IV
Hannes Stärk, MIT
4:00 pm — 4:30 pm
Session V
Sergey Ovchinnikov, MIT
4:30 pm — 5:00 pm
Top 5 Papers Part II + Best Paper Announcement
Selected paper authors
In Memoriam
1987 - 2022
The MoML Conference is organized in the name of Octavian-Eugen Ganea, whose scientific work and drive to help others closely exemplified the goals of this conference. To honor his life and his work, we award the Octavian-Eugen Ganea Prize for Best Paper every year.