Wengong Jin
Massachusetts Institute of Technology
H-index: 17
North America-United States
Top articles of Wengong Jin
AI-driven discovery of synergistic drug combinations against pancreatic cancer
2024/4/30
Discovery of a structural class of antibiotics with explainable deep learning
Nature
2024/2/1
Autonomous, multiproperty-driven molecular discovery: From predictions to measurements and back
Science
2023/12/22
Deep learning-guided discovery of an antibiotic targeting Acinetobacter baumannii
Nature Chemical Biology
2023/11
MiniFold: Simple, Fast and Accurate Protein Structure Prediction
2023/10/13
Jeremy Wohlwend
H-Index: 3
Wengong Jin
H-Index: 9
Graph and geometry generative modeling for drug discovery
2023/8/6
Unsupervised Protein-Ligand Binding Energy Prediction via Neural Euler's Rotation Equation
Advances in Neural Information Processing Systems
2024/2/13
DSMBind: SE (3) denoising score matching for unsupervised binding energy prediction and nanobody design
bioRxiv
2023
Generative models for molecular discovery: Recent advances and challenges
2022/9
Antibody-Antigen Docking and Design via Hierarchical Equivariant Refinement
arXiv preprint arXiv:2207.06616
2022/7/14
Wengong Jin
H-Index: 9
Tommi Jaakkola
H-Index: 60
Generating molecules with optimized aqueous solubility using iterative graph translation
Reaction Chemistry & Engineering
2022
Iterative refinement graph neural network for antibody sequence-structure co-design
arXiv preprint arXiv:2110.04624
2021/10/9
Deep learning identifies synergistic drug combinations for treating COVID-19
Proceedings of the National Academy of Sciences
2021/9/28
Wengong Jin
H-Index: 9
James J Collins
H-Index: 103
Graph Representation Learning for Drug Discovery
2021
Wengong Jin
H-Index: 9
Mol2Image: improved conditional flow models for molecule to image synthesis
2021
Enforcing Predictive Invariance across Structured Biomedical Domains
arXiv preprint arXiv:2006.03908
2020/6/6
Wengong Jin
H-Index: 9
Tommi Jaakkola
H-Index: 60
Systems and methods for predicting chemical reactions
2020/4/14
A deep learning approach to antibiotic discovery
Cell
2020/2/20
Improving Molecular Design by Stochastic Iterative Target Augmentation
2020/2/11
Multi-Objective Molecule Generation using Interpretable Substructures
2020/11/21
Wengong Jin
H-Index: 9
Tommi Jaakkola
H-Index: 60
Co-Authors
