HimGNN: a novel hierarchical molecular graph representation learning framework for property prediction

S Han, H Fu, Y Wu, G Zhao, Z Song… - Briefings in …, 2023 - academic.oup.com
Accurate prediction of molecular properties is an important topic in drug discovery. Recent
works have developed various representation schemes for molecular structures to capture …

[HTML][HTML] Exploring new horizons: Empowering computer-assisted drug design with few-shot learning

S Silva-Mendonça, AR de Sousa Vitória… - Artificial Intelligence in …, 2023 - Elsevier
Computational approaches have revolutionized the field of drug discovery, collectively
known as Computer-Assisted Drug Design (CADD). Advancements in computing power …

Neuromorphic computing for modeling neurological and psychiatric disorders: Implications for drug development

AS Raikar, J Andrew, PP Dessai, SM Prabhu… - Artificial Intelligence …, 2024 - Springer
The emergence of neuromorphic computing, inspired by the structure and function of the
human brain, presents a transformative framework for modelling neurological disorders in …

[HTML][HTML] Multi-scale cross-attention transformer via graph embeddings for few-shot molecular property prediction

LHM Torres, B Ribeiro, JP Arrais - Applied Soft Computing, 2024 - Elsevier
Molecular property prediction is a critical step in drug discovery. Deep learning (DL) has
accelerated the discovery of compounds with desirable molecular properties for successful …

Property-guided few-shot learning for molecular property prediction with dual-view encoder and relation graph learning network

L Zhang, D Niu, B Zhang, Q Zhang… - IEEE Journal of …, 2024 - ieeexplore.ieee.org
Molecular property prediction is an important task in drug discovery. However, experimental
data for many drug molecules are limited, especially for novel molecular structures or rare …

Hybrid fragment-SMILES tokenization for ADMET prediction in drug discovery

N Aksamit, A Tchagang, Y Li, B Ombuki-Berman - BMC bioinformatics, 2024 - Springer
Background: Drug discovery and development is the extremely costly and time-consuming
process of identifying new molecules that can interact with a biomarker target to interrupt the …

Molecular sharing and molecular-specific representations for multimodal molecular property prediction

X Tian, S Zhang, Y Su, W Huang, Y Zhang, X Ma… - Applied Soft …, 2024 - Elsevier
Molecular property prediction plays a crucial role in drug discovery and development.
However, traditional experimental measurements and Quantitative Structure-Activity …

EMPPNet: Enhancing Molecular Property Prediction via Cross-modal Information Flow and Hierarchical Attention

Z Zheng, H Wang, Y Tan, C Liang, Y Sun - Expert Systems with Applications, 2023 - Elsevier
Obtaining comprehensive and informative representations of molecules is a crucial
prerequisite for efficient molecule property prediction in artificial intelligence-driven drug …

Edge-featured multi-hop attention graph neural network for intrusion detection system

P Deng, Y Huang - Computers & Security, 2025 - Elsevier
With the development of the Internet, the application of computer technology has rapidly
become widespread, driving the progress of Internet of Things (IoT) technology. The attacks …

[HTML][HTML] HGTMDA: A Hypergraph Learning Approach with Improved GCN-Transformer for miRNA–Disease Association Prediction

D Lu, J Li, C Zheng, J Liu, Q Zhang - Bioengineering, 2024 - mdpi.com
Accumulating scientific evidence highlights the pivotal role of miRNA–disease association
research in elucidating disease pathogenesis and develo** innovative diagnostics …