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.
Documentation
Life Science
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 92 Results
- Tutorial
A Chemist’s Guide to Maestro
Basic Maestro tasks useful for medicinal chemists during idea generation and lead optimization.
- Tutorial
Using IFD-MD on a Covalently Bound Ligand
Set up IFD-MD for a covalently bound ligand and visualize the results.
- Tutorial
Using IFD-MD on a Membrane-bound protein
Set up a membrane-bound protein for IFD-MD and visualize the results.
- Tutorial
Training and Evaluating ADMET Models with DeepAutoQSAR
Build and test two models for predicting aqueous solubility using a large dataset
- Tutorial
Heteromultimer Homology Modeling with the Multiple Sequence Viewer/Editor
Build a heteromultimer homology model of human hemoglobin from a bar-head goose hemoglobin structure.
- Tutorial
Membrane-Bound FEP+ with A2A
Prepare, run, and analyze a free energy perturbation (FEP) simulation with a membrane-bound protein for a series of A2A inhibitors using FEP+.
- Tutorial
pKa Predictions with Jaguar pKa
Predict the pKa of organic molecules with more than one acidic functional group.
- Tutorial
Defining QM and MM regions in QSite
Define regions to treat with QM and with MM for a QSite calculation.
- Tutorial
Evaluating Large Ligand Libraries with Active Learning Glide
Set up a virtual screen to analyze a 1M ligand library from using Active Learning Glide.
- Tutorial
Absolute Binding Free Energy Perturbation to Postprocess Docking Results
Use Absolute Binding Free Energy calculations to enrich virtual screening results.
- Tutorial
Homology Modeling of Protein-Ligand Binding Sites with IFD-MD
Create a homology model of TYK2, including a bound ligand, using the structure of JAK3 as a starting point. Then you will compare this homology model with the crystal structure for TYK2 bound to 4GIH ligand.
- Tutorial
Dynamic Relaxed Coordinate Scans
Explore potential energy surfaces using dynamic relaxed coordinate scans.
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