Chemical Computing Group (CCG) | Computer-Aided Molecular Design (original) (raw)

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

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

MOE

Structure-Based Drug Design

Ligand- and Fragment-Based Drug Design

Pharmacophore Screening

Protein, Antibody and Peptide Modeling

Molecular Modeling and Simulations

Cheminformatics and QSAR

Methods Development and Deployment

Integrated Discovery Platform

• Small Molecule Peptides Biologics

Learn More [Request a Trial](Trial%5FRequest.htm?interest=Molecular Operating Environment)

MOEsaic

Structure-Activity and Property Relationships

Visualize SAR Data and Trends

Perform Substructure and Similarity Searches

Profile and Analyze R-Groups

Analyze Matched Molecular Pairs (MMPs)

Design Novel Virtual Ligands

Document Analysis Results and Collect Notes

Web-Based SAR Explorer

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

Learn More [Request a Trial](Trial%5FRequest.htm?interest=MOEsaic - SAR Explorer)

PSILO

Macromolecular Repository

Data Visualization and Analysis

Browser Interface for Search and Retrieval

3D Ligand: Receptor and Pocket Similarity

Protein Structure Alignment

Data Standardization and Annotation

Standard IT Infrastructure and Integration

Protein Structure Database and Visualization System

• Deposit Organize Browse Search

Learn More [Request a Trial](Trial%5FRequest.htm?interest=PSILO^® - Structure Database)

Upcoming Events

UGM & Conference 2026

North America

Talks | Posters | Workshops
Montreal, Canada
June 23-24, 2026: Hands-on Workshops
June 25-26, 2026: Scientific Presentations

UGM & Conference 2026

Europe

Talks | Posters | Workshops
Basel, Switzerland
May 19-20, 2026: Hands-on Workshops
May 21-22, 2026: Scientific Presentations

MedChem by Design 2026

North America

Talks | Workshops
Cambridge, MA
April 15, 2026: Hands-on Workshops
April 15, 2026: Scientific Presentations

Biologics by Design Europe 2026

Online

Talks | Workshops
Online
February 18, 2026: Hands-on Workshops
February 18, 2026: Scientific Presentations