The Schrödinger Small-Molecule Drug Discovery Suite is a collection of software for chemical and biochemical use. It offers various tools that facilitate the investigation of the structures, reactivity and properties of chemical systems. Faculty, staff, and students can use this software collection for target preparation, ligand preparation, workflow automation, and ranking order compounds and virtual modeling.
For more information see, https://www.schrodinger.com/suites/small-molecule-drug-discovery-suite
The Schrödinger Suite is funded through a collaboration among UITS, Office of the Vice President for Research (OVPR), College of Liberal Arts and Science, School of Pharmacy, UConn Health Department of Molecular Biology and Biophysics, Department of Chemistry, and Department of Molecular and Cell Biology.
Schrodinger – PyMOL
If you are interested in using Schrodinger – PyMOL please submit an email with your request and we will follow up.