Related Experiment Video
Updated: Sep 9, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
A fused weighted federated learning-based adaptive approach for early-stage drug prediction
Mohammed Salahat1, Hani Q R Al-Zoubi2, Nidal A Al-Dmour2
1College of Engineering and Technology, University of Fujairah, Fujairah, UAE.
Abstract:
Early accurate drug prediction is crucial in clinical decision support, where privacy of the patient data is a paramount importance. In this study, we introduce a fused weighted adaptive federated learning (FWAFL) framework to achieve joint training among distributed healthcare institutions without requiring raw data sharing. The method employs local model updates and client-level adaptive weighting to enhance generalization and performance while preserving data privacy. A multilayer perceptron is fitted on tabular drug datasets in a decentralized manner, and an ensemble model is created by weighted averaging of the fitted local parameters. Validation results show that our approach outperforms the baseline federated and centralized approaches in both accuracy and robustness. The proposed approach demonstrates its promise for ensuring secure and privacy-preserving early drug prediction in real healthcare environments. An adaptive Federated Learning-based drug prediction approach is used to identify treatment early in the healthcare industry. The proposed model achieves an accuracy of 0.927 and a miss rate of 0.073, which is more accurate than the previously proposed approaches.
More Related Videos
10:21Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
08:49Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Related Concept Videos
Drug Discovery: Overview
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...
Model Approaches for Pharmacokinetic Data: Distributed Parameter Models
The distributed parameter models are specifically designed to account for variations and differences in some drug classes. This model is particularly useful for assessing regional concentrations of anticancer or...
Model-Independent Approaches for Pharmacokinetic Data: Noncompartmental Analysis
One important characteristic of noncompartmental analyses is that drug exposure increases proportionally with increasing doses. This...
Pharmacokinetic Models: Comparison and Selection Criterion
Physiological models take a detailed approach by considering specific molecular processes. They can predict drug distribution, metabolism, and elimination changes, providing a comprehensive understanding of how drugs interact with the body.
Analysis Methods of Pharmacokinetic Data: Model and Model-Independent Approaches
The model approach uses mathematical models to describe changes in drug concentration over time. Pharmacokinetic models help characterize drug behavior in patients, predict drug concentration in the body fluids, calculate optimum dosage regimens, and evaluate the risk of toxicity. However, ensuring that the model fits the experimental data accurately...