CCG.MOE.v2022

Description

  • Easy-to-Use Graphical Interface
  • Active Site Detection and Analysis
  • Molecular Surfaces and Electron Density
  • Visualize Non-bonded Interactions
  • Publication-Quality Images and Movies
  • GPU Accelerated 3D Stereo Graphics
  • Mixed Virtual Reality and 3D Printing

 

  • Streamlined Interface for Ligand Design
  • Active Site Detection and Analysis
  • Interactive Ligand Design in the Pocket
  • Protein-Ligand Interaction Diagrams
  • Predict Water Sites and Energetics
  • Induced-Fit Docking
  • Link, Grow and Replace Fragments
  • Structure-Based Protein Engineering
  • Assess Liabilities and Developability
  • Optimize Affinity, Stability and Solubility
  • High-Throughput Antibody Modeling
  • Generate Virtual Libraries
  • Protein Docking and Epitope Mapping
  • Model ADCs and Fusion Proteins

 

 

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