What is CCG Computer-Aided Molecular Design?
The CCG software suite offers a robust and versatile platform for molecular modeling, simulations, and machine learning applications across the pharmaceutical, biotechnology, and academic research domains. Backed by a team of experienced mathematicians, scientists, and software engineers, CCG consistently develops and refines its technologies through in-house innovation and collaborative research with its diverse customer base. The company's offerings empower users to tackle complex challenges in drug discovery, biomolecular interactions, and computational chemistry, leveraging advanced computational techniques to drive scientific breakthroughs
Highlights
- Molecular modeling capabilities for design, analysis, and optimization of drug candidates and other biomolecular structures
- Sophisticated simulation tools for studying molecular dynamics, conformational changes, and binding interactions
- Integrated machine learning modules for predictive modeling, data analysis, and knowledge extraction
- Collaborative development approach, incorporating customer feedback and scientific partnerships to enhance product functionality
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