Results 61 to 70 of about 9,194 (254)
Technical limitations often let dominant signals overshadow rare cell types and fine‐grained heterogeneity in spatial transcriptomics. SemanticST, a graph neural network using multi‐semantic graph fusion and a novel min‐cut loss, recovers these subtle patterns.
Roxana Zahedi +7 more
wiley +1 more source
MolDBG is a site‐aware, sequence‐only framework that unifies drug‐target affinity prediction, binding‐site identification, and affinity‐conditioned molecular generation for structured proteins. Guided by multi‐task binding‐site supervision, it aligns interaction‐critical residues before learning drug‐target representations and simultaneously infers ...
Gang Luo +6 more
wiley +1 more source
Enhanced Graph Autoencoder for Graph Anomaly Detection Using Subgraph Information
Graph anomaly detection aims at identifying rare, unusual entities in attributed networks with respect to their patterns or structures that deviate significantly from the majority within a graph.
Chi Zhang, Jin-Woo Jung
doaj +1 more source
STWave transforms massive microscopic‐resolution spatial transcriptomics into interpretable fine‐scale tissue maps through patch‐wise inference, wavelet‐based multi‐scale encoding, and dual‐domain reconstruction. It reduces noise while preserving weak spatial signals, enabling efficient analysis of 6 40 000 spots of 2.47 GB GPU memory and revealing ...
Tao Jiang +9 more
wiley +1 more source
A Transformer‐based AI framework, DLINP, screens millions of compounds to identify Co68, a cobalt‐pincer organometallic complex that biases TLR4‐MD2 signaling toward antitumor interferon activation while suppressing inflammatory toxicity through an early TLR4‐SYK‐STAT1 axis.
Xuefei Guo +10 more
wiley +1 more source
Tiered Graph Autoencoders with PyTorch Geometric for Molecular Graphs
Tiered latent representations and latent spaces for molecular graphs provide a simple but effective way to explicitly represent and utilize groups (e.g., functional groups), which consist of the atom (node) tier, the group tier and the molecule (graph) tier. They can be learned using the tiered graph autoencoder architecture.
openaire +2 more sources
Graph Attentional Autoencoder for Anticancer Hyperfood Prediction
33rd Conference on Neural Information Processing Systems Workshops (NeurIPS 2019)
Gonzalez, G +4 more
openaire +3 more sources
Non‐canonical amino acids (ncAAs) enhance peptide therapeutics but remain difficult to model computationally. SinCAA, a similarity‐enhanced pretraining framework, jointly optimizes contrastive learning guided by a novel conformational similarity metric with masked node reconstruction, capturing both functional relationships and chemical identity of ...
Chencheng Xu +8 more
wiley +1 more source
Semi-Implicit Temporal Variational Graph Autoencoder for Dynamic Graph Generation
Graph simulation has emerged as a practical route to release realistic yet privacy-preserving network data, especially for temporal graphs that evolve through node and edge arrivals.
Shenglong Liu +5 more
doaj +1 more source
Learning to Make Predictions on Graphs with Autoencoders [PDF]
We examine two fundamental tasks associated with graph representation learning: link prediction and semi-supervised node classification. We present a novel autoencoder architecture capable of learning a joint representation of both local graph structure and available node features for the multi-task learning of link prediction and node classification ...
openaire +2 more sources

