Jiaqi Guan

Orcid: 0000-0002-4515-0198

According to our database1, Jiaqi Guan authored at least 22 papers between 2018 and 2025.

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Bibliography

2025
Orientation-Aware Networks for Protein Structure Representation Learning.
Proceedings of the Research in Computational Molecular Biology, 2025

Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extension.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

Group Ligands Docking to Protein Pockets.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

2024
Three-dimensional transmitter for omnidirectional wireless power transmission: design and experiment.
IEICE Electron. Express, 2024

Hotspot-Driven Peptide Design via Multi-Fragment Autoregressive Extension.
CoRR, 2024

Reprogramming Pretrained Target-Specific Diffusion Models for Dual-Target Drug Design.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

2023
LinkerNet: Fragment Poses and Linker Co-Design with 3D Equivariant Diffusion.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generation.
Proceedings of the International Conference on Machine Learning, 2023

DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design.
Proceedings of the International Conference on Machine Learning, 2023

3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction.
Proceedings of the Eleventh International Conference on Learning Representations, 2023

2022
Dual-level contrastive learning network for generalized zero-shot learning.
Vis. Comput., 2022

A 3D Molecule Generative Model for Structure-Based Drug Design.
CoRR, 2022

Directed Weight Neural Networks for Protein Structure Representation Learning.
CoRR, 2022

Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets.
Proceedings of the International Conference on Machine Learning, 2022

Energy-Inspired Molecular Conformation Optimization.
Proceedings of the Tenth International Conference on Learning Representations, 2022

Equivariant Point Cloud Analysis via Learning Orientations for Message Passing.
Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2022

2021
A Method for Generating Synthetic Electronic Medical Record Text.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

A 3D Generative Model for Structure-Based Drug Design.
Proceedings of the Advances in Neural Information Processing Systems 34: Annual Conference on Neural Information Processing Systems 2021, 2021

2020
Generative Hybrid Representations for Activity Forecasting With No-Regret Learning.
Proceedings of the 2020 IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2020

2018
Energy-efficient Amortized Inference with Cascaded Deep Classifiers.
Proceedings of the Twenty-Seventh International Joint Conference on Artificial Intelligence, 2018

Generation of Synthetic Electronic Medical Record Text.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018


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