[HTML][HTML] Few-shot satellite image classification for bringing deep learning on board OPS-SAT

R Shendy, J Nalepa - Expert Systems with Applications, 2024 - Elsevier
Bringing artificial intelligence on board Earth observation satellites unlocks unprecedented
possibilities to extract actionable items from various image modalities at the global scale in …

Knowledge map** of graph neural networks for drug discovery: a bibliometric and visualized analysis

R Yao, Z Shen, X Xu, G Ling, R **ang, T Song… - Frontiers in …, 2024 - frontiersin.org
Introduction In recent years, graph neural network has been extensively applied to drug
discovery research. Although researchers have made significant progress in this field, there …

Mgcnss: mirna–disease association prediction with multi-layer graph convolution and distance-based negative sample selection strategy

Z Tian, C Han, L Xu, Z Teng… - Briefings in …, 2024 - academic.oup.com
Identifying disease-associated microRNAs (miRNAs) could help understand the deep
mechanism of diseases, which promotes the development of new medicine. Recently …

SGCLDGA: unveiling drug–gene associations through simple graph contrastive learning

Y Fan, C Zhang, X Hu, Z Huang, J Xue… - Briefings in …, 2024 - academic.oup.com
Drug repurposing offers a viable strategy for discovering new drugs and therapeutic targets
through the analysis of drug–gene interactions. However, traditional experimental methods …

Discriminative sparse subspace learning with manifold regularization

W Feng, Z Wang, X Cao, B Cai, W Guo… - Expert Systems with …, 2024 - Elsevier
Common subspace learning methods only utilize local or global structure in feature
extraction, and cannot obtain the global optimal discriminative projection matrix. For this …

Drug–target interaction prediction based on improved heterogeneous graph representation learning and feature projection classification

D Yu, H Liu, S Yao - Expert Systems with Applications, 2024 - Elsevier
Drug–target interaction (DTI) identification is a complex process that is time-consuming,
costly and frequently inefficient, with a low success rate, especially with wet-experimental …

An end-to-end method for predicting compound-protein interactions based on simplified homogeneous graph convolutional network and pre-trained language model

Y Zhang, J Li, S Lin, J Zhao, Y **ong… - Journal of Cheminformatics, 2024 - Springer
Identification of interactions between chemical compounds and proteins is crucial for various
applications, including drug discovery, target identification, network pharmacology, and …

Microbe-drug association prediction model based on graph convolution and attention networks

B Wang, T Wang, X Du, J Li, J Wang, P Wu - Scientific Reports, 2024 - nature.com
The human microbiome plays a key role in drug development and precision medicine, but
understanding its complex interactions with drugs remains a challenge. Identifying microbe …

scCRT: a contrastive-based dimensionality reduction model for scRNA-seq trajectory inference

Y Shi, J Wan, X Zhang, T Liang… - Briefings in …, 2024 - academic.oup.com
Trajectory inference is a crucial task in single-cell RNA-sequencing downstream analysis,
which can reveal the dynamic processes of biological development, including cell …

DeepGRNCS: deep learning-based framework for jointly inferring gene regulatory networks across cell subpopulations

Y Lei, XT Huang, X Guo… - Briefings in …, 2024 - academic.oup.com
Inferring gene regulatory networks (GRNs) allows us to obtain a deeper understanding of
cellular function and disease pathogenesis. Recent advances in single-cell RNA …