Training
Biologics Drug Discovery
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- Antibody Design Apply Antibody Design filter
- Biologics Apply Biologics filter
- Drug Formulation Apply Drug Formulation filter
- Enzyme Engineering Apply Enzyme Engineering filter
- Lead Optimization Apply Lead Optimization filter
- Peptide Design Apply Peptide Design filter
- Target Validation & Structural Enablement Apply Target Validation & Structural Enablement filter
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Getting Started: Get to Know Maestro BioLuminate
BioLuminate is a graphical user interface that serves as the gateway to structure-based modeling for biologics. The user-friendly interface presents a set of robust physics-based solutions for the discovery and development of a wide array of biologic products ranging from peptides, enzymes and nucleic acids to monoclonal antibodies and various forms of therapeutic proteins. BioLuminate includes dedicated sequence analysis and visualization capabilities consolidated in its accompanying Multiple Sequence Viewer.
Multiple Sequence Viewer
Maestro BioLuminate Quick Reference Card
Getting Going with Maestro BioLuminate
Tutorials
Self-guided step-by-step introductions to various workflows with example files for getting comfortable with Schrödinger tools.
Building Homology Models with the Multiple Sequence Viewer/Editor
Batch Homology Modeling Using the Multiple Sequence Viewer/Editor
Chimeric Homology Modeling Using the Multiple Sequence Viewer/Editor
Introduction to BioLuminate and the Multiple Sequence Viewer/Editor
Sequence Annotation of Antibodies with the Multiple Sequence Viewer/Editor
Liability Analysis for Biologics
Online Courses
A range of courses—from beginner (people new to computational tools) to advanced (experienced modelers who are learning the Schrödinger platform)—that integrate videos, tutorials, and hands-on training resources.
Introduction to Computational Antibody Engineering
Webinars
Recordings of past online events and presentations. These are typically 30 - 60 minutes long and cover more complex topics and workflows.