AI/Virtual screening as an in-silico analysis for hit analogs, structure activity relationships and docking studies
In addition to (ultra-)High Throughput Screening, you can screen for hit analogs virtually at Pivot Park Screening Centre. Verify your hits quickly and find compounds with similar drug-like properties to enrich your hit list. By adding virtual screening your hit list can be improved, resulting in shortened timelines and reduced costs for your drug discovery program. Furthermore, our computational approach helps you with elucidating the structure activity relationships and binding modes through 3D docking studies. Or make use of our AI text mining tool to discover potential biological activities of the chemical space of your hit list.
