A heterogeneous graph neural network with automatic discovery of effective metapaths for drug-target interaction prediction

Glypred: Lysine Glycation Site Prediction via CCU-LightGBM-BiLSTM Framework with Multi-Head Attention Mechanism

FlexMem: Proactive Memory Deduplication for Qcow2-Based VMs with Virtual Persistent Memory

Surface-based multimodal protein-ligand binding affinity prediction

EPI-Trans: an effective transformer-based deep learning model for enhancer promoter interaction prediction

EPI-HAN: Identification of Enhancer Promoter Interaction Using Hierarchical Attention Network

MoleMCL: a multi-level contrastive learning framework for molecular pre-training

CarSitePred: an integrated algorithm for identifying carbonylated sites based on KNDUA-LNDOT resampling technique

MOASL: Predicting drug mechanism of actions through similarity learning with transcriptomic signature

Regularity-constrained point cloud reconstruction of building models via global alignment

Multi-Part Recognition and Quantification of Tilted Shrimp Using a Composite Approach Based on Object Detection and Key Point Recognition

Uncertainty-Confidence Fused Pseudo-labeling for Graph Neural Networks

A Neural Network Based Model-Free Online-Training Controller for Single Switch DC-DC Converter

FishIR: Identifying Pufferfish Individual Based on Deep Learning and Face Recognition