Department of Information Science, Heidelberg University, Heidelberg, Germany
Mini Review
Developing a Data-driven Framework for Predicting Drug-Target Interactions Using Network Analysis and Machine Learning Techniques
Author(s): Carole Antonio*
Drug discovery is a time-consuming and expensive process that relies on identifying compounds that interact with target proteins. In recent years,
the use of network analysis and machine learning techniques has shown great promise in predicting drug-target interactions. In this paper, we
present a data-driven framework for predicting drug-target interactions using network analysis and machine learning techniques. Our framework
involves the construction of a drug-target interaction network and the use of various network analysis techniques to identify topological features
that are indicative of drug-target interactions. We also use machine learning techniques to train a predictive model that can accurately predict drugtarget
interactions. Our framework was evaluated on several benchmark datasets and demonstrated superior performance compared to existing
state-of-the-art methods. We .. Read More»
DOI:
10.37421/0974-7230.2023.16.454
Journal of Computer Science & Systems Biology received 2279 citations as per Google Scholar report