Barcelona, Leiden and Uppsala, July 2nd 2024 – Pharmacelera, the leading provider of computational tools for hit discovery, the Leiden Academic Center
The application of ligand-based virtual screening (LBVS) is commonly extended in the screening of vast chemical libraries to find novel chemical matter
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
An exponential growth of the accessible chemical space In the last years, there has been an exponential growth in commercial chemical libraries
PharmScreen 2022.06 has been released! This new version includes some new and cool features like: Library prefiltering based on molecular properties: now
The summer season has already started and, we would like to share with you what happened in Pharmacelera during the first half
