LiveDesign for Biologics

Your digital biologics design & discovery lab

LiveDesign for Biologics

Digitally design, predict, analyze, and collaborate in a single platform

LiveDesign is a flexible, cloud-based informatics and analysis environment for your biologics discovery team. Streamline workflows with centralized access to all project data (experiment and in silico predictions), cutting-edge computational modeling tools, and collaborative decision-making technology — in a single interface. LiveDesign offers support for a broad range of biological therapeutic modalities.

bg-circle

Power your biologics discovery workflows with a centralized portal

Connect all your data — from sequence to structure to experiment 

  • Break down data silos by consolidating in vitro and in silico data into a centralized federated data platform
  • Track decisions and streamline communication across all stages of common biologics discovery workflows, such as multi-hit triage and model-driven predictions

Make data-driven decisions, together

  • Crowdsource ideas and interactively refine design strategies with your colleagues — anytime, anywhere
  • Increase project efficiency by securely and easily sharing data between teams and partners

Identify top candidates faster with in silico discovery tools

  • Fully integrate computational modeling execution, delivery, analysis, and 3D visualization into project workflows
  • Flexibly develop and explore emerging AI/ML technologies with an agnostic snap-in/snap-out API framework
 

Build live data dashboards for design, analysis, and collaboration

Live data sharing
3D visualization
Customized styling
Biologic format recognition
Experimental data
Computational predictions
Sequence analysis

Related Products

Learn more about the related computational technologies available to progress your research projects.

BioLuminate

Comprehensive modeling platform for biologics discovery

PIPER

A state-of-the-art protein-protein docking program

Prime

A powerful and innovative solution for accurate protein structure prediction

Desmond

High-performance molecular dynamics (MD) engine providing high scalability, throughput, and scientific accuracy

FEP+

High-performance free energy calculations for drug discovery

Training & 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.

Tutorials

Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.