Recent Studies of Artificial Intelligence on In Silico Drug Distribution Prediction.

Journal: International journal of molecular sciences
Published Date:

Abstract

Drug distribution is an important process in pharmacokinetics because it has the potential to influence both the amount of medicine reaching the active sites and the effectiveness as well as safety of the drug. The main causes of 90% of drug failures in clinical development are lack of efficacy and uncontrolled toxicity. In recent years, several advances and promising developments in drug distribution property prediction have been achieved, especially in silico, which helped to drastically reduce the time and expense of screening undesired drug candidates. In this study, we provide comprehensive knowledge of drug distribution background, influencing factors, and artificial intelligence-based distribution property prediction models from 2019 to the present. Additionally, we gathered and analyzed public databases and datasets commonly utilized by the scientific community for distribution prediction. The distribution property prediction performance of five large ADMET prediction tools is mentioned as a benchmark for future research. On this basis, we also offer future challenges in drug distribution prediction and research directions. We hope that this review will provide researchers with helpful insight into distribution prediction, thus facilitating the development of innovative approaches for drug discovery.

Authors

  • Thi Tuyet Van Tran
    Department of Electronics and Information Engineering, Jeonbuk National University, Jeonju 54896, Republic of Korea.
  • Hilal Tayara
    Department of Electronics and Information Engineering, Chonbuk National University, Jeonju 54896, South Korea. Electronic address: hilaltayara@jbnu.ac.kr.
  • Kil To Chong
    Division of Electronic Engineering, and Advanced Research Center of Electronics and Information, Chonbuk National University, Jeonju-Si 54896, South Korea. Electronic address: kitchong@jbnu.ac.kr.