Nvidia (NVDA)-backed SandboxAQ said Wednesday it released data that it hopes will facilitate the creation of new computational methods for the identification of new drugs.
The dataset of about 5.2 million computationally folded three-dimensional protein-drug molecule co-structures allows the creation of better models to predict structures and potencies, SandboxAQ said.
The artificial intelligence startup said the dataset includes experimental measurements of a drug's so-called potency, which is connected to how strongly the drug binds to a target protein related to a disease of interest.
Price: 143.61, Change: -0.51, Percent Change: -0.35
免責聲明：投資有風險，本文並非投資建議，以上內容不應被視為任何金融產品的購買或出售要約、建議或邀請，作者或其他用戶的任何相關討論、評論或帖子也不應被視為此類內容。本文僅供一般參考，不考慮您的個人投資目標、財務狀況或需求。TTM對信息的準確性和完整性不承擔任何責任或保證，投資者應自行研究並在投資前尋求專業建議。