Artificial Intelligence (AI) has just taken a huge leap forward, enabling scientists to predict a wide range of molecular properties—such as binding affinity, solubility, and toxicity—using only a small amount of data. This breakthrough could revolutionize drug development, drastically reducing the time and money needed to bring new medicines to market.

AI is being used to make predictions about molecular properties more accurate than ever before. By leveraging data from the rapidly growing field of molecular biosciences, AI can now predict specific molecular properties with a high degree of accuracy using only a small amount of data. The result is a powerful tool for drug discovery, allowing researchers to quickly identify promising new drug candidates. This could revolutionize the drug development process, drastically reducing the time and money needed to bring new medicines to market.

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source: Phys.org