Fri, 23 Mar 2018, 17:00 CET (Berlin)

Dr. Carsten Detering, BioSolveIT GmbH, St. Augustin, Germany

SeeSAR for more efficiency in drug discovery

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.

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