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Massachusetts Institute of Technology

Modeling Molecular Structures with Intrinsic Diffusion Models

Abstract

dc:description.abstract

Since its foundations, more than one hundred years ago, the field of structural biology has strived to understand and analyze the properties of molecules and their interactions by studying the structure that they take in 3D space. However, a fundamental challenge with this approach has been the dynamic nature of these particles, which forces us to model not a single but a whole distribution of structures for every molecular system. This thesis proposes Intrinsic Diffusion Modeling, a novel approach to this problem based on combining diffusion generative models with scientific knowledge about the flexibility of biological complexes. The knowledge of these degrees of freedom is translated into the definition of a manifold over which the diffusion process is defined. This manifold significantly reduces the dimensionality and increases the smoothness of the generation space allowing for significantly faster and more accurate generative processes. We demonstrate the effectiveness of this approach on two fundamental tasks at the basis of computational chemistry and biology: molecular conformer generation and molecular docking. In both tasks, we construct the first deep learning method to outperform traditional computational approaches achieving an unprecedented level of accuracy for scalable programs.

Degree

thesis:*
Name thesis:degree_name
Master
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
2023

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Corso, Gabriele
Advisors dc:contributor.advisor
  • Jaakkola, Tommi S.
  • Barzilay, Regina

Rights

dc:rights
Statement dc:rights
  • In Copyright - Educational Use Permitted
  • Copyright retained by author(s)

Identifiers

dc:identifier.*
Handle dc:identifier.uri
https://hdl.handle.net/1721.1/150250
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/150250

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
related terms
citation

Corso, Gabriele. Modeling Molecular Structures with Intrinsic Diffusion Models. Massachusetts Institute of Technology, 2023. https://hdl.handle.net/1721.1/150250