COMPUTER-AIDED MOLECULAR DESIGN

CCG is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.


Discovery Platform

  • Common Platform for Chemists
  • Biologists and Crystallographers
  • Small Molecules - Peptides - Biologics
  • Laptop - Cluster - Cloud - Pipeline
  • Integrated Programming Environment

Collaborative Support

  • Expert-Level Scientific Support
  • Scientific Project Collaborations
  • Onsite and Remote Training
  • UGMs, Workshops and Webinars
  • Offices in America, Europe and Asia

Industry Leadership

  • 30+ Years of Innovation
  • Standard Platform in Pharma & Biotech
  • Wide Literature and Patent Citation
  • Worldwide User Community
  • Large-Scale Deployment

Upcoming Events

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Latest Releases

MOE 2024.06

Latest Features

Capture - Document and Share Design Sessions
Pharmacophore-guided High-throughput Biologics Virtual Screening
Map 2D Protein Patch Differences and Ensemble Averages
Updated Amber: EHT Forcefield Parameters from Atom Hybridization Character
Predict ECD and ORD Spectra to Determine Stereochemistry and Conformational Ensembles
Support for Non-natural RNA Bases, Ribose Backbones, and Ionization/Tautomeric States
Interactive Database Viewer Property Filters

Integrated Discovery Platform

  • Small Molecule Peptides Biologics

Multiple Platform Support

  • Windows Mac Linux Cloud

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MOE 2024.06

MOEsaic 2024.06

Latest Features

Identify Chemical Space of Interest with Heatmaps
Predict Activity or Properties with Customized QSAR/QSPR Models
Analyze Multiple Compound Parameters with Radar, Box, and Bar Plots

Web-Based SAR Explorer

  • SAR/SPR Visualization Ligand Analytics MMPs R-Group Profiling

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MOEsaic 2024.06

PSILO 2024.06

Latest Features

Create and Maintain Aligned RNA Families
RNA structures Annotated with RFAM Database
Fourier Shell Correlation Plots for CryoEM
Define and Display 3D Biomolecular Assemblies
OKTA Single Sign-on Authentication Support

Protein Structure Database and Visualization System

  • Deposit Organize Browse Search

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PSILO 2024.06