SeeSAR is a 21st century molecular modeling software for the medicinal chemist, which helps save time in a plethora of drug discovery applications: exploring proteins, finding binding sites, placing ligands in binding sites, ideation, optimizing ligands in binding sites, improving affinity and ADME/T properties, circumnavigating difficult cores and many more.
This webinar takes you on a tour of some of SeeSAR‘s many use cases, and will show you how you can apply it to save time, and, ultimately, valuable resources.
SeeSAR
The Drug Design Dashboard