Fang Wu

Orcid: 0000-0001-7240-3915

Affiliations:
  • Stanford University, CA, USA
  • Columbia University, NY, USA (2019 - 2021)


According to our database1, Fang Wu authored at least 35 papers between 2021 and 2025.

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Bibliography

2025
From Supervision to Exploration: What Does Protein Language Model Learn During Reinforcement Learning?
CoRR, October, 2025

DeepSearch: Overcome the Bottleneck of Reinforcement Learning with Verifiable Rewards via Monte Carlo Tree Search.
CoRR, September, 2025

Diagnose, Localize, Align: A Full-Stack Framework for Reliable LLM Multi-Agent Systems under Instruction Conflicts.
CoRR, September, 2025

Multiplayer Nash Preference Optimization.
CoRR, September, 2025

Position: The Hidden Costs and Measurement Gaps of Reinforcement Learning with Verifiable Rewards.
CoRR, September, 2025

A deep reinforcement learning platform for antibiotic discovery.
CoRR, September, 2025

The Invisible Leash: Why RLVR May Not Escape Its Origin.
CoRR, July, 2025

Predicting mutational effects on protein binding from folding energy.
CoRR, July, 2025

PoseX: AI Defeats Physics Approaches on Protein-Ligand Cross Docking.
CoRR, May, 2025

Life-Code: Central Dogma Modeling with Multi-Omics Sequence Unification.
CoRR, February, 2025

Dynamics-inspired Structure Hallucination for Protein-protein Interaction Modeling.
Trans. Mach. Learn. Res., 2025

Surface-based Molecular Design with Multi-modal Flow Matching.
Proceedings of the 31st ACM SIGKDD Conference on Knowledge Discovery and Data Mining, V.2, 2025

Predicting mutational effects on protein binding from folding energy.
Proceedings of the Forty-second International Conference on Machine Learning, 2025

Large Language Models are Good Relational Learners.
Proceedings of the 63rd Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers), 2025

Generalized Implicit Neural Representations for Dynamic Molecular Surface Modeling.
Proceedings of the AAAI-25, Sponsored by the Association for the Advancement of Artificial Intelligence, February 25, 2025

2024
Discovering the Representation Bottleneck of Graph Neural Networks.
IEEE Trans. Knowl. Data Eng., December, 2024

Instructor-inspired Machine Learning for Robust Molecular Property Prediction.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

Surface-VQMAE: Vector-quantized Masked Auto-encoders on Molecular Surfaces.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

SemiReward: A General Reward Model for Semi-supervised Learning.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

InsertGNN: A Hierarchical Graph Neural Network for the TOEFL Sentence Insertion Problem.
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2024, 2024

2023
Improving molecular representation learning with metric learning-enhanced optimal transport.
Patterns, April, 2023

InstructBio: A Large-scale Semi-supervised Learning Paradigm for Biochemical Problems.
CoRR, 2023

Explaining Graph Neural Networks via Non-parametric Subgraph Matching.
CoRR, 2023

A Hierarchical Training Paradigm for Antibody Structure-sequence Co-design.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Rethinking Explaining Graph Neural Networks via Non-parametric Subgraph Matching.
Proceedings of the International Conference on Machine Learning, 2023

Architecture-Agnostic Masked Image Modeling - From ViT back to CNN.
Proceedings of the International Conference on Machine Learning, 2023

Molformer: Motif-Based Transformer on 3D Heterogeneous Molecular Graphs.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

DiffMD: A Geometric Diffusion Model for Molecular Dynamics Simulations.
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023

2022
When Geometric Deep Learning Meets Pretrained Protein Language Models.
CoRR, 2022

Architecture-Agnostic Masked Image Modeling - From ViT back to CNN.
CoRR, 2022

Discovering the Representation Bottleneck of Graph Neural Networks from Multi-order Interactions.
CoRR, 2022

A Score-based Geometric Model for Molecular Dynamics Simulations.
CoRR, 2022

Pre-training of Deep Protein Models with Molecular Dynamics Simulations for Drug Binding.
CoRR, 2022

Metric Learning-enhanced Optimal Transport for Biochemical Regression Domain Adaptation.
CoRR, 2022

2021
3D-Transformer: Molecular Representation with Transformer in 3D Space.
CoRR, 2021


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