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Drug Docking with Schrodinger (Spring 2022)
This course introduces the basic concepts behind computer aided drug design (CADD) with an emphasis on structurebased virtual screening using Schrödinger's Glide and CovDock packages.
![[OUTDATED] Receptor Grid Generation (All)](https://i.ytimg.com/vi/_AUKLGtrBR8/mqdefault.jpg)
![[OUTDATED] Setting up a Glide Ligand Docking Calculation (All Chapters)](https://i.ytimg.com/vi/htoaov6bQlk/mqdefault.jpg)
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