Xin Zeng

No. 2 Hongsheng Road
Dali, 671003, China

Last Updated: 09/26/2026

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Found 18 publications

Structure-informed machine learning for drug discovery: a task-centric perspective.

Structure-informed machine learning for drug discovery: a task-centric perspective.

Journal: Briefings in bioinformatics

Published: October 15, 2025

Structure-aware diffusion model for molecule generation based on K-Nearest Neighbor and equivariant graph neural network.

Structure-aware diffusion model for molecule generation based on K-Nearest Neighbor and equivariant graph neural network.

Journal: Future medicinal chemistry

Published: September 03, 2025

Joint fusion of sequences and structures of drugs and targets for identifying targets based on intra and inter cross-attention mechanisms.

Joint fusion of sequences and structures of drugs and targets for identifying targets based on intra and inter cross-attention mechanisms.

Journal: BMC biology

Published: January 01, 2025

Improving Identification of Drug-Target Binding Sites Based on Structures of Targets Using Residual Graph Transformer Network.

Improving Identification of Drug-Target Binding Sites Based on Structures of Targets Using Residual Graph Transformer Network.

Journal: Biomolecules

Published: December 11, 2024

Functional and structural insights into α-L-Rhamnosidase: cloning, characterization, and decoding evolutionary constraints through structural motif.

Functional and structural insights into α-L-Rhamnosidase: cloning, characterization, and decoding evolutionary constraints through structural motif.

Journal: Archives of microbiology

Published: November 26, 2024

Interaction of oat bran and exercise training improved exercise adaptability via alleviating oxidative stress and promoting energy homeostasis.

Interaction of oat bran and exercise training improved exercise adaptability via alleviating oxidative stress and promoting energy homeostasis.

Journal: Food & function

Published: November 04, 2024

GNN-DDAS: Drug discovery for identifying anti-schistosome small molecules based on graph neural network.

GNN-DDAS: Drug discovery for identifying anti-schistosome small molecules based on graph neural network.

Journal: Journal of computational chemistry

Published: June 21, 2024

MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphs.

MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphs.

Journal: BMC biology

Published: May 23, 2024

Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning.

Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning.

Journal: BMC bioinformatics

Published: February 03, 2024

A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning.

A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning.

Journal: Frontiers in pharmacology

Published: January 24, 2024

GNNGL-PPI: multi-category prediction of protein-protein interactions using graph neural networks based on global graphs and local subgraphs.

GNNGL-PPI: multi-category prediction of protein-protein interactions using graph neural networks based on global graphs and local subgraphs.

Journal: BMC genomics

Published: January 17, 2024

Human Pose Estimation Based on Efficient and Lightweight High-Resolution Network (EL-HRNet).

Human Pose Estimation Based on Efficient and Lightweight High-Resolution Network (EL-HRNet).

Journal: Sensors (Basel, Switzerland)

Published: December 18, 2023

Showing 1-12 of 18

Last Updated: 09/26/2026