Jun Zhang

Orcid: 0000-0002-8760-6747

Affiliations:

Changping Laboratory, Beijing, China

According to our database¹, Jun Zhang authored at least 9 papers between 2020 and 2025.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

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Bibliography

2025

ProtTeX: Structure-In-Context Reasoning and Editing of Proteins with Large Language Models.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2025

2024

Versatile Framework for Drug-Target Interaction Prediction by Considering Domain-Specific Features.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

2023

DSDP: A Blind Docking Strategy Accelerated by GPUs.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., July, 2023

Machine-Learned Invertible Coarse Graining for Multiscale Molecular Modeling.

[BibT_eX]

[DOI]

CoRR, 2023

2022

Few-Shot Learning of Accurate Folding Landscape for Protein Structure Prediction.

[BibT_eX]

[DOI]

CoRR, 2022

PSP: Million-level Protein Sequence Dataset for Protein Structure Prediction.

[BibT_eX]

[DOI]

CoRR, 2022

2020

Molecular CT: Unifying Geometry and Representation Learning for Molecules at Different Scales.

[BibT_eX]

[DOI]

CoRR, 2020

Deep Reinforcement Learning of Transition States.

[BibT_eX]

[DOI]

CoRR, 2020

A Perspective on Deep Learning for Molecular Modeling and Simulations.

[BibT_eX]

[DOI]

CoRR, 2020

Jun Zhang

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