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Entos’s combination of automated chemistry and machine learning to make breakthrough discoveries in medicine and small-molecule therapeutics design. The deep-learning architecture behind Entos has been capable of accelerating molecular simulations by up to 1000x, while increasing the accuracy of prediction of pharmaceutical properties.
By using quantum features to speed up simulations and calculations and reducing data requirements simultaneously, Entos has revolutionized the use of AI in medicine. ML guides automated synthesis and experiment in order to continuously improve the model behind the process, leading to further increases in accuracy and efficiency. With the vision of faster and safer discovery of therapeutics, Entos is still collaborating towards the construction of next-generation technology to take their process even further.