Why do some of my compounds do not have a value predicted by Cerella?
The models in Cerella estimate the uncertainty in every individual prediction. This is one of the big advantages of the…
How many compounds can be run and visualised in a virtual screening with StarDrop?
There is no hard limit to the number of compounds that can be loaded and analysed in StarDrop since it…
SeeSAR graphics interface stopped working, what should I check?
Check the driver for any updates this can be found in the help section at the BioSolverIT website. The section…
Can I perform covalent docking calculations using SeeSAR Pose?
SeeSAR Pose in StarDrop cannot dock covalent molecules. However, these can be treated like other non-covalent ligands where the bond…
How can I customise the visualisation to only see the enzymes which are important to me?
In the StarDrop client, go to the Metabolism tab, go to ‘Display’, left click and select ‘Display Options’. Select ‘Custom’…
The axes on the chemical space plot aren’t labelled. What do they represent?
The x- and y-axis are not labelled because the visual clustering method being used is a nonlinear reduction algorithm attempting…