Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Xue Li

3PUBLICATIONS

6CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsProteomics and metabolomicsNeural networks

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (3)

Sort by Publication Date:

|Oct 29, 2025

DiffMeta-RL: Reinforcement Learning-Guided Graph Diffusion for Metabolically Stable Molecular Generation.

Dayan Liu, Tao Song, Shuang Wang

|Apr 19, 2024

MEG-PPIS: a fast protein-protein interaction site prediction method based on multi-scale graph information and equivariant graph neural network.

Hongzhen Ding, Xue Li, Peifu Han

|Dec 11, 2022

MARPPI: boosting prediction of protein-protein interactions with multi-scale architecture residual network.

Xue Li, Peifu Han, Wenqi Chen

Pageof 1

Frequent Collaborators

3 joint publications

Tao Song

2 joint publications

Shuang Wang

1 joint publications

Wenqi Chen

1 joint publications

Hongzhen Ding

1 joint publications

Peifu Han

1 joint publications

Dayan Liu

Frequent Collaborators

3 joint publications

Tao Song

2 joint publications

Shuang Wang

1 joint publications

Wenqi Chen

1 joint publications

Hongzhen Ding

Top Related Videos

Generating Controlled, Dynamic Chemical Landscapes to Study Microbial Behavior

Generating Controlled, Dynamic Chemical Landscapes to Study Microbial Behavior

Published on : Jan 31, 2020

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

See more related videos

Top Related Videos

Generating Controlled, Dynamic Chemical Landscapes to Study Microbial Behavior

Generating Controlled, Dynamic Chemical Landscapes to Study Microbial Behavior

Published on : Jan 31, 2020

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

See more related videos