
VAST Novel Chemical Space Integrated with exaScreen® to Leverage 3D Ultra-Large Chemical Spaces
Barcelona, Spain, and Cambridge, United States – April 28th – Pharmacelera, the leading provider of advanced computational tools for drug discovery, and

Barcelona, Spain, and Cambridge, United States – April 28th – Pharmacelera, the leading provider of advanced computational tools for drug discovery, and

In our latest paper published in the Journal of Chemical Information and Modeling (JCIM) by the American Chemical Society, we introduce two

We’re excited to announce the release of Pharmacelera’s 2025.01 software update! What’s New in 2025.01? 🔹 Custom Ultra-Large Library Generation

Barcelona, Leiden and Uppsala, July 2nd 2024 – Pharmacelera, the leading provider of computational tools for hit discovery, the Leiden Academic Center

Barcelona, Spain, and Kyiv, Ukraine, 07 May 2024. Pharmacelera, the leading provider of computational tools for hit discovery, and Enamine, the developer
The technology behind a software is important, but so is how to access it. The user interface (UI) allows users to effectively

For some computational and medicinal chemists, a good graphical user interface (GUI) is essential. It makes it easier to analyze, understand and

We are pleased to announce a new update of our Pharmacelera KNIME nodes. Access to our tools is enhanced with the update
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