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 153 Results
- 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
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
Training and Evaluating ADMET Models with DeepAutoQSAR
Build and test two models for predicting aqueous solubility using a large dataset.
- Tutorial
Using IFD-MD on a Membrane-bound protein
Set up a membrane-bound protein for IFD-MD and visualize the results.
- Tutorial
Using IFD-MD on a Covalently Bound Ligand
Set up IFD-MD for a covalently bound ligand and visualize the results.
- Tutorial
A Chemist’s Guide to Maestro
Basic Maestro tasks useful for medicinal chemists during idea generation and lead optimization.
- Tutorial
Introduction to Structure Preparation and Visualization
Preparation and visualization of ligand and protein structures in Maestro.
- Tutorial
Ligand-Based Virtual Screening Using Phase
Create and analyze pharmacophore hypotheses from congeneric and diverse ligand sets.
- Tutorial
Structure-Based Virtual Screening Using Phase
Create and analyze pharmacophore models generated from a protein-ligand complex.
- Tutorial
Peptide Modeling with BioLuminate
Dock peptides to a protein receptor, identify possible binding hotspots, perform lead optimization, and predict binding affinity with QSAR.
- Tutorial
Conformational Analysis for Small Molecules Using MacroModel and ConfGen
Investigate torsional profiles for related small molecules and how conformation affects intra- and intermolecular interactions.
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