Siyuan Liu

Orcid: 0000-0002-1318-6540

Affiliations:
  • Microsoft Research AI4Science, Beijing, China


According to our database1, Siyuan Liu authored at least 8 papers between 2021 and 2024.

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

Timeline

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Bibliography

2024
Overcoming the barrier of orbital-free density functional theory for molecular systems using deep learning.
Nat. Comput. Sci., 2024

Self-Consistency Training for Hamiltonian Prediction.
CoRR, 2024

Self-Consistency Training for Density-Functional-Theory Hamiltonian Prediction.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

2023
M-OFDFT: Overcoming the Barrier of Orbital-Free Density Functional Theory for Molecular Systems Using Deep Learning.
CoRR, 2023

2022
Improved drug-target interaction prediction with intermolecular graph transformer.
Briefings Bioinform., 2022

2021
SAMF: a self-adaptive protein modeling framework.
Bioinform., November, 2021

Pre-training Co-evolutionary Protein Representation via A Pairwise Masked Language Model.
CoRR, 2021

Complementing sequence-derived features with structural information extracted from fragment libraries for protein structure prediction.
BMC Bioinform., 2021


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