Target Exploration Module

Target Exploration involves the identification and validation of biological targets that are associated with an illness. Identifying a molecular target involved in a given disease (usually a protein) can help researchers design a more effective drug for that disease. Subsequent target validation confirms whether modulating that target has the potential to provide a therapeutic benefit. Computational methods used in target exploration include homology modeling, binding site identification, and binding site comparison.

OpenEye solutions in the Target Exploration Module are Target X Floes, Structural Biology Floes, and AI Fold Floes.

• Target Exploration Overview Tutorial
• Target X Floes
  • Introduction
  • Tutorials
  • Target X Floes - Documentation
  • Target X Floes Release Notes
  • Bibliography
• Protein Modeling Floes
  • Introduction
  • Tutorials
  • Protein Modeling Floes - Documentation
  • Protein Modeling Release Notes
• Structural Biology Floes
  • Introduction
  • Tutorials
  • OpenEye Structural Biology Floes - Documentation
  • Structural Biology Floes Release Notes
  • Bibliography
• AI Fold Floes
  • Tutorials
  • How-To Guides
  • AI Fold Floes - Documentation
  • AI Fold Floes Release Notes
• Format Conversion
  • orion-etl - Documentation
  • ETL Floes Release Notes
• Utility Floes
  • Introduction
  • Tutorials
  • How To Guides
  • Utility Floes - Documentation
  • Utility Floes Release Notes
  • Historical Release Notes