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.
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.
A free video series introducing the basics of using Maestro Bioluminate.
Self-guided step-by-step introductions to various workflows with example files for getting comfortable with Schrödinger tools.
Short video overviews of specific introductory and scientific topics, including summaries of new release features.
A one-page PDF that visually describes the panel or workflow.
Create and analyze pharmacophore hypotheses from congeneric and diverse ligand sets.
Create and analyze pharmacophore models generated from a protein-ligand complex.
Dock peptides to a protein receptor, identify possible binding hotspots, perform lead optimization, and predict binding affinity with QSAR.
Investigate torsional profiles for related small molecules and how conformation affects intra- and intermolecular interactions.
Explore tools that can be used in liability detection and mitigation for biologics.
Use enumeration tools to design libraries for lead optimization of a CDK2 inhibitor.
Predict the membrane permeability of a series of small molecules.
Dock a set of ligands that bind covalently to the receptor, using predefined or custom reaction chemistry.
Perform rapid shape-based screening of a 20,000 compound chemical library with GPU Shape.
Build a chimeric homology model using the Multiple Sequence Viewer/Editor (MSV).
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.
Connect your students to industry-leading molecular modeling software through a web-based platform. Incorporate molecular modeling in the classroom.