The early stages of new drug development involve numerous experiments on potential drug candidates, which can be both time-consuming and costly. These factors contribute to the difficulty in developing novel therapeutics for unmet clinical needs. To address this challenge, researchers are leveraging vast amounts of biological data, including protein information, genetic information, and drug information, to predict and analyze drug reactions using machine learning and artificial intelligence techniques. This approach aims to streamline the drug discovery process and identify promising drug candidates more efficiently.In our laboratory, we focus on applying big data and machine learning methodologies to several key areas of drug development. Our research encompasses drug candidate prediction, utilizing computational methods to identify novel compounds that may have therapeutic potential for specific diseases. Additionally, we work on drug toxicity prediction, which aims to identify potential adverse effects of drug candidates early in the development process. Another area of our research is drug repositioning prediction, which involves identifying new therapeutic applications for existing drugs, potentially accelerating the development of treatments for unmet clinical needs. By leveraging the power of big data and machine learning, we strive to enhance the efficiency and effectiveness of the drug discovery and development process.
Research Field
Bioinformatics, Machine learning, Deep Learning, AI-based Drug discovery, Biomarkers Discovery