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Biologics Drug Discovery

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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
All of the resources and training material you need to get to know about BioLuminate’s sequence analysis, visualization and editing capabilities.
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Maestro BioLuminate Quick Reference Card
Get started with the Maestro BioLuminate Quick Reference Card.
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Getting Going with Maestro BioLuminate
An online course introducing the basics of using Maestro BioLuminate. Contact us for access.
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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
Build and refine a homology model with the MSV.
Tutorial View
Batch Homology Modeling Using the Multiple Sequence Viewer/Editor
Build multiple homology models using a single template with the MSV.
Tutorial View
Chimeric Homology Modeling Using the Multiple Sequence Viewer/Editor
Build a chimeric homology model using the Multiple Sequence Viewer/Editor (MSV).
Tutorial View
Introduction to BioLuminate and the Multiple Sequence Viewer/Editor
Prepare and visualize an enzyme, analyze the sequence for residue conservation, and build a homology model with the MSV.
Tutorial View
Sequence Annotation of Antibodies with the Multiple Sequence Viewer/Editor
Annotate an antibody sequence with residue-level properties with the Multiple Sequence Viewer/Editor (MSV).
Tutorial View
Liability Analysis for Biologics
Explore tools that can be used in liability detection and mitigation for biologics
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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
Learn molecular modeling solutions for antibody discovery and design.
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Webinars

Recordings of past online events and presentations. These are typically 30 - 60 minutes long and cover more complex topics and workflows.

Optimizing Protein Stability Using New Computational Design Approaches for Biologics
Physical stability is a key determinant of the clinical and commercial success of biological therapeutics, vaccines,...
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Antibody Modeling with the Schrödinger Platform
This webinar presents the tools available in BioLuminate to model antibody structures, covering homology modeling,...
Webinar View
Modelling Peptide Binding: From Structure to Properties
In this session we will discuss various approaches to understanding peptide-protein interactions. We will cover...
Webinar View
Antibody Humanization in BioLuminate
- Antibody humanization via protein mutation - Antibody humanization via CDR grafting - New features to introduce...
Webinar View
Biologics - Modeling with BioLuminate
Preparing a protein structure for modeling Evaluating the quality of a structure Assessing liabilities with the Protein...
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Using Structure-Based Modeling to Address Liabilities in Biologics
Antibodies have emerged as a key therapeutic scaffold in drug discovery. This is largely tied to very mature and...
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Videos

Short video overviews of specific introductory and scientific topics, including summaries of new release features.

Introducing the New Multiple Sequence Viewer
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BLAST Search
Video View
Optimizing Protein Stability Using New Computational Design Approaches for Biologics
Video View
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