Predictive Modeling of Drug-Drug Interactions: A Link Prediction Approach

This research paper presents a novel approach to predicting drug-drug interactions (DDIs) through the integration of computational methodologies and pharmaceutical expertise. The accurate anticipation of potential interactions between medications is crucial for ensuring patient safety and optimizing therapeutic outcomes in an era marked by a growing array of medications and increasing complexities in drug therapy regimens. Drawing inspiration from the pressing need within the pharmaceutical industry and healthcare sector, this research aims to develop reliable predictive models capable of identifying and mitigating the risks associated with DDIs. Leveraging diverse data sources and cutting-edge machine learning techniques, our methodology encompasses matrix perturbation, similarity-based modeling, and ensemble learning algorithms, each offering unique insights into the underlying mechanisms driving drug interactions. Evaluation metrics including accuracy, F1 Score, and recall are utilized to assess the performance of our model, with visualization techniques providing insights into the dynamics of drug interaction networks. Through comprehensive experimentation and analysis, our findings contribute to advancing drug safety and therapeutic decision-making, ultimately benefiting patient care and public health on a global scale.

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Publication Details

Published
2024-08-08
DOI
https://doi.org/10.1145/3675888.3676127
Primary Topic
Computational Drug Discovery Methods
Type
article
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article

Predictive Modeling of Drug-Drug Interactions: A Link Prediction Approach

Kirti Aggarwal, Prachi Shukla, Neha Narang, D Chauhan
Computational Drug Discovery Methods
article

Predictive Modeling of Drug-Drug Interactions: A Link Prediction Approach

Kirti Aggarwal, Prachi Shukla, Neha Narang, D Chauhan
article en

Abstract

This research paper presents a novel approach to predicting drug-drug interactions (DDIs) through the integration of computational methodologies and pharmaceutical expertise. The accurate anticipation of potential interactions between medications is crucial for ensuring patient safety and optimizing therapeutic outcomes in an era marked by a growing array of medications and increasing complexities in drug therapy regimens. Drawing inspiration from the pressing need within the pharmaceutical industry and healthcare sector, this research aims to develop reliable predictive models capable of identifying and mitigating the risks associated with DDIs. Leveraging diverse data sources and cutting-edge machine learning techniques, our methodology encompasses matrix perturbation, similarity-based modeling, and ensemble learning algorithms, each offering unique insights into the underlying mechanisms driving drug interactions. Evaluation metrics including accuracy, F1 Score, and recall are utilized to assess the performance of our model, with visualization techniques providing insights into the dynamics of drug interaction networks. Through comprehensive experimentation and analysis, our findings contribute to advancing drug safety and therapeutic decision-making, ultimately benefiting patient care and public health on a global scale.

Jaypee Institute of Information Technology (IN)
Openalex Percentile: Top 77%
Computational Drug Discovery Methods
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