Related Experiment Video
Updated: Jul 12, 2026

Diagonal Method to Measure Synergy Among Any Number of Drugs
Published on: June 21, 2018
AD-LSF: A Multimodal Framework for Drug-Target Interaction Prediction Based on Asymmetric Dynamic Gated Modulation
Bo Li1,2, Zhichong Cao2, Jingzhao Chen1,3
1Faculty of Engineering, Zhengzhou Sias University, 168 Renmin Road, Xinzheng 451150, China.
Abstract:
Accurate prediction of drug-target interactions (DTIs) is fundamental to drug discovery and repurposing. Although deep learning-based multimodal integration has advanced DTI modeling, current approaches remain limited in capturing complex cross-modal nonlinear dependencies and in reconciling distributional heterogeneity across data modalities. To address these limitations, we propose a multimodal DTI prediction framework termed Asymmetric Dynamic Gated Modulation and Adaptive Latent Signal Fusion (AD-LSF), which is built upon asymmetric dynamic gating modulation and adaptive latent signal fusion. Specifically, we develop an asymmetric dynamic gating modulation module that leverages anisotropic convolution and dynamic frequency decomposition to capture directional structural dependencies and multiscale details within molecular sequences. In addition, we introduce an adaptive latent signal fusion mechanism that integrates latent signal coordination with bidirectional interactive alignment, enabling deep alignment and adaptive aggregation of heterogeneous features. Across four benchmark data sets, AD-LSF consistently outperforms state-of-the-art methods in AUROC, AUPRC, F1 score, recall, and accuracy.
Related Concept Videos
Quantitative Aspects of Drug-Receptor Interaction
Pharmacodynamic Models: Additive and Proportional Drug Effect Model
Pharmacogenomics: Identification of New Drug Targets
Pharmacodynamic Models: Overview
Pharmacodynamic Models: Link Model and Systems Pharmacodynamic Model
Structure-Activity Relationships and Drug Design
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence its...