CCG_MOE is a leading developer and provider of Molecular Modeling, Molecular Simulations, Machine Learning, and Bioinformatics software to Pharmaceutical and Biotechnology companies, as well as Academic institutions worldwide. Their expertise lies in providing a comprehensive drug discovery platform that integrates visualization, modeling, and simulations in a single package. Their flagship product, the Molecular Operating Environment (MOE), caters to the needs of chemists, biologists, and crystallographers, offering solutions for small molecules, peptides, and biologics.

MOEsaic, their web-based application, focuses on SAR analysis, MMPs, and R-Group Profiling, making it a powerful tool for analyzing SAR data and exploring new virtual leads. CCG_MOE's product portfolio also includes PSILO, a protein structure database system for macromolecular and protein-ligand data. With offices in America, Europe, and Asia, they provide collaborative support through expert-level scientific support, scientific project collaborations, and onsite and remote training.

With more than 25 years of experience, CCG_MOE is an industry leader, offering a standard platform in the pharmaceutical and biotech sectors. They have a worldwide user community and a wide literature and patent citation. Get in touch with them to experience their innovative solutions for computer-aided molecular design