Harnessing AI for Optimizing Formulation Components in Advanced Drug Delivery Systems: Analysis of Large-Scale Screening Data
计算机科学
比例(比率)
药物输送
数据科学
纳米技术
材料科学
地理
地图学
作者
Yogesh Chaudhari
出处
期刊:Social Science Research Network [Social Science Electronic Publishing] 日期:2024-01-01
标识
DOI:10.2139/ssrn.4812808
摘要
AI-driven approaches play a crucial role in formulation design and optimization in drug delivery systems by leveraging machine learning algorithms to analyze extensive biological data, predict interactions between disease-associated targets and drug candidates, and optimize research processes. Machine learning models have been successfully utilized to design optimized drug formulations, accurately predicting properties like drug entrapment and particle size. The selection of excipients in formulations is a complex process that AI can streamline by providing promising formulation designs based on existing experimental data, reducing the time and resources required for trials. AI and machine learning techniques offer efficient and automated processes in the pharmaceutical industry, aiding in real-time improvement of crucial process parameters for optimum output quality in drug manufacturing. Overall, AI methods like machine learning, deep learning, and Bayesian nets are revolutionizing computer-assisted drug design by optimizing drug candidates and enhancing drug development processes.