Free learning resources
Quickly learn how to integrate Schrödinger technology into your research. From overviews to deep dives, you can find information about applications, workflows, and analysis here.
Video
Life Science
Video
Life Science
Getting Going with Maestro BioLuminate
A free video series introducing the basics of using Maestro Bioluminate.
Filters
Tutorials
Self-guided step-by-step introductions to various workflows with example files for getting comfortable with Schrödinger tools.
Videos
Short video overviews of specific introductory and scientific topics, including summaries of new release features.
Quick reference sheets
A one-page PDF that visually describes the panel or workflow.
Found 185 Results
- Documentation
Phase
An intuitive pharmacophore modeling tool that allows assessment of compounds based on the steric and electronic features of molecules known to have biological activity.
- Documentation
OPLS4 and OPLS5 Force Field
A force field that is a model of the potential energy of a chemical system – a set of functions and parameters used to model the potential energy of the system, and thereby to calculate the forces on each particle.
- Documentation
Membrane Permeability
Calculate the passive membrane permeability of a set of congeneric ligands.
- Documentation
Maestro
Schrödinger’s streamlined portal for access to state-of-the-art predictive computational modeling and machine learning workflows for molecular discovery.
- Documentation
MacroModel
A force field-based molecular modeling tool, with a range of advanced features and methods for examining molecular conformations, molecular motion, and intermolecular interactions.
- Documentation
Macro-pKa
An automated solution for predicting macroscopic pKa values and pH-dependent tautomeric populations of ligands that combines physics-based DFT calculations with empirical corrections.
- Documentation
LiveDesign ML
A LiveDesign plug-in that provides a highly-automated system for deploying supervised learning modeling pipelines within LiveDesign.
- Documentation
LigPrep
Rapidly prepare high-quality small molecule ligand structures for structure-based virtual screening and other computational workflows.
- Documentation
Ligand Designer
Interactively design a ligand in the context of a protein or DNA/RNA receptor to optimize its binding and properties.
- Documentation
KNIME Extensions
Schrödinger KNIME extensions of more than 160 nodes and provides access to a wealth of ligand- and structure-based tools from the Schrödinger Suite.
- Documentation
Jaguar Spectroscopy
Calculate VCD, ECD, or NMR spectra for a set of structures, with optional MM conformational search and QM refinement.
Additional Resources
Online certification courses
Level up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support.
Teaching with Schrödinger
Connect your students to industry-leading molecular modeling software through a web-based platform. Incorporate molecular modeling in the classroom.
Other Resources