How much does drug discovery software cost?
How number of users affect drug discovery software costs The number of people who need access to the platform is…
SeeSAR pose – 3D analysis of virtual libraries
This worked example explores ways to assess and design compounds in 3D using the SeeSAR Pose module.
SeeSAR affinity – binding affinity and torsion angle analysis of virtual libraries
This worked example explores ways to assess the binding affinity of docked compounds.
Guided multi-parameter optimisation of 2D and 3D SAR
This SeeSAR and ADME QSAR worked example uses a combination of 2D and 3D methods to understand and optimise a virtual library of Heat Shock Protein 90 (HSP90) inhibitors.
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…