Small-Molecule Drug Discovery Suite - A comprehensive suite to accelerate lead discovery and lead optimization.įrom quantitative structure activity relationships (QSAR) to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization. Software available: BioLuminate, Desmond, KNIME Extensions, Maestro, OPLS3, PIPER, Prime, Protein Preparation Wizard, SiteMap. This new, easy-to-use suite is designed form the ground up to be the first complete collection of all the tools that are important in modeling biologics, antibodies, and proteins. Thanks to the Vice Provost and Dean of Research, there is no charge to PIs for using Schrödinger software on Sherlock 3.0.Īn alphabetical list describing each software program is available at the bottom of this page.īiologics Suite - All the tools that are important in modeling biologics, antibodies, and proteins. PIs should also send names and SUNet IDs for others in their group that should have access to Schrödinger on Sherlock 3.0. To request a group account for using Schrödinger, a Principal Investigator (PI) should send email to Amanda Nelson that includes their name and SUNet ID. Please also note that Schrödinger software is only on Sherlock 3.0.Īccounts are created for lab groups, not individuals. Please note that Sherlock 3.0 is only for research, not instructional use. High Performance Computing Cluster: The Stanford Research Computing Center has installed Schrödinger software on Sherlock 3.0, a High Performance Computing Linux cluster, which supports sponsored or departmental research. Learn more about new features in product suites.
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