Yaosen Min

Orcid: 0000-0003-4741-6188

According to our database1, Yaosen Min authored at least 17 papers between 2018 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
PepBenchmark: A Standardized Benchmark for Peptide Machine Learning.
CoRR, April, 2026

Multi-scale Graph Autoregressive Modeling: Molecular Property Prediction via Next Token Prediction.
CoRR, January, 2026

2025
NatureLM: Deciphering the Language of Nature for Scientific Discovery.
CoRR, February, 2025

FragFormer: A Fragment-based Representation Learning Framework for Molecular Property Prediction.
Trans. Mach. Learn. Res., 2025

MIPS: A Multimodal Infinite Polymer Sequence Pre-training Framework for Polymer Property Prediction.
Proceedings of the 33rd ACM International Conference on Multimedia, 2025

2024
Author Correction: Predicting equilibrium distributions for molecular systems with deep learning.
Nat. Mac. Intell., 2024

Predicting equilibrium distributions for molecular systems with deep learning.
Nat. Mac. Intell., 2024

SFM-Protein: Integrative Co-evolutionary Pre-training for Advanced Protein Sequence Representation.
CoRR, 2024

2023
Control Risk for Potential Misuse of Artificial Intelligence in Science.
CoRR, 2023

Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning.
CoRR, 2023

Molecule Generation For Target Protein Binding with Structural Motifs.
Proceedings of the Eleventh International Conference on Learning Representations, 2023

2022
Predicting the protein-ligand affinity from molecular dynamics trajectories.
CoRR, 2022

2021
Multi-view Graph Contrastive Representation Learning for Drug-Drug Interaction Prediction.
Proceedings of the WWW '21: The Web Conference 2021, 2021

Molecular Graph Contrastive Learning with Parameterized Explainable Augmentations.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

MolCloze: A Unified Cloze-style Self-supervised Molecular Structure Learning Model for Chemical Property Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2019
Homologous Protein Detection.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

2018
Learning Protein Structural Fingerprints under the Label-Free Supervision of Domain Knowledge.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018


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