Revolutionizing Drug Discovery: Unleashing AI’s Potential in Pharmaceutical Innovation
摘要
Artificial Intelligence (AI) technologies, including machine learning, and deep learning, have enabled the efficient analysis of vast datasets, ranging from molecular structures to clinical trial results. These techniques speed up the initial stages of drug discovery by making it easier to predict possible drug candidates, improve molecular designs, and identify novel targets. The study analyses the AI models to learn complex patterns and relationships, which enables them to make accurate predictions about the efficacy, toxicity, and interactions of drugs. AI algorithms are used in this study to predict the success of drug discovery and to estimate accurate predictions. The study also identified which AI algorithms provide a good predicted result. In conclusion, AI algorithms have evolved into crucial instruments in the search for new drugs, significantly increasing the predictability of the identification of potential drug candidates. The precision and effectiveness of this transformative process promise to be further improved by ongoing developments in AI technology and data accessibility.