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Bowen Jing

Program Year:
4
University:
Massachusetts Institute of Technology
Field of Study:
Computer Science
Advisor:
Tommi Jaakkola
Degree(s):
B.S. Computer Science, Stanford University, 2021

Practicum Experience(s)

Los Alamos National Laboratory (2022)

Practicum Supervisor(s):
Baolian
Baolian
Practicum Title:
Data-Driven Modeling of Highly Multimodal Rayleigh-Taylor Instabilities

Publications

ProtComposer: Compositional Protein Structure Generation with 3D Ellipsoids. H Stark, B Jing, T Geffner, J Yim, T Jaakkola, A Vahdat, K Kreis. International Conference on Learning Representations, 2025.

Generative Modeling of Molecular Dynamics Trajectories. B Jing, H Stark, T Jaakkola, B Berger. Neural Information Processing Systems, 2024.

AlphaFold Meets Flow Matching for Generating Protein Ensembles. B Jing, B Berger, T Jaakkola. International Conference on Machine Learning, 2024.

Dirichlet Flow Matching with Applications to DNA Sequence Design. H Stark, B Jing, B Berger, R Barzilay, T Jaakkola. International Conference on Machine Learning, 2024

Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Design. H Stark, B Jing, R Barzilay, T Jaakkola. International Conference on Machine Learning, 2024

Evolution of highly multimodal Rayleigh-Taylor instabilities. B Cheng, B Jing, P Bradley, J Sauppe, R Roycroft. High Energy Density Physics, 2024

Diffusion models in protein structure and docking. J Yim, H Stark, G Corso, B Jing, R Barizilay, T Jaakkola. WIREs Computational Molecular Science, 2024

Equivariant Scalar Fields for Molecular Docking with Fast Fourier Transforms. B Jing, T Jaakkola, B Berger. International Conference on Learning Representations, 2024.

Protein Model Quality Assessment Using Rotation-Equivariant Transformations on Point Clouds. S Eismann, P Suriana, B Jing, R Townshend, R Dror. Proteins, 2023; 91: 1089-1096.

DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking. G Corso, H Stark, B Jing, R Barzilay, T Jaakkola. International Conference on Learning Representations, 2023.

Torsional Diffusion for Molecular Conformer Generation. B Jing, G Corso, J Chang, R Barzilay, T Jaakkola. Neural Information Processing Systems 2022.

Subspace Diffusion Generative Models. B Jing, G Corso, R Berlinghieri, T Jaakkola. European Conference on Computer Vision 2022.

ATOM3D: Tasks On Molecules in Three Dimensions. R Townshend, M Vogele, P Suriana, A Derry, A Powers, Y Laloudakis, S Balachandar, B Jing, B Anderson, S Eismann, R Kondor, R Altman, R Dror. Neural Information Processing Systems 2021 Track on Datasets and Benchmarks.

Learning from Protein Structure with Geometric Vector Perceptrons. B Jing, S Eismann, P Suriana, R Townshend, R Dror. International Conference on Learning Representations 2021.

Hierarchical, rotation-equivariant neural networks to predict the structure of protein complexes. S Eismann, R Townshend, N Thomas, M Jagota, B Jing, R Dror. Proteins, 2021; 89: 493-501.

Awards

Most Commercially Exciting Research, LM4LMS Workshop, 2024
Best Poster, MIT 6.825 (Hardware Architecture for Deep Learning)
Best Reviewer, Learning on Graphs Conference, 2022
Best Student Paper, NeurIPS Workshop on Score-Based Methods, 2022
Best Spotlight Talk @ ICML Workshop on Computational Biology, 2021
NSF Graduate Research Fellowship Program, 2021 (declined)
MIT Stata Family Presidential Fellowship, 2021
UnifyID AI Fellowship, 2019