description Atomwise Overview
Atomwise utilizes deep learning for structure-based drug design, primarily through virtual screening. Their AtomNet technology predicts the binding affinity of small molecules to protein structures, enabling rapid identification of potential drug candidates. This accelerates the early stages of drug discovery by filtering vast chemical libraries. Its beneficial for companies focused on structure-based drug design and those needing to quickly screen large compound libraries.
Pricing is project-based and varies significantly.
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