MOE (Molecular Operating Environment) is one fully integrated drug discovery software package developed by CCG (Chemical Computing Group Inc.).  MOE has various applications with simple user interfaces, which enable users to obtain the results of simulations or predictions with advanced methods by easy operations.

CCG originally developed MOE with the high performance language SVL (Scientific Vector Language) as its core system, and succeeded in completely integrating the environment for the execution and the development of applications in the field of the computational chemistry for the first time.

CCG developed the various applications from the protein modeling to the drug design, including cheminformatics equipped with MOE in SVL. It is possible for a user not only to use those applications as they are but also utilize them as templates and freely modify them to construct original applications due to such a unique system configuration.

See System Environment page described about supporting platforms, licensing style and modes of usage.

Please contact Ryoka Systems Inc. (E-mail: moe-asia@rsi.co.jp) for any questions or requests about the products of CCG in Korea, China, Taiwan, and Singapore.

For other countries, please contact the corresponding office of CCG.

• Molecular Modeling and Simulations
• Protein and Antibody Modeling
• Structure Based Design
• Cheminformatics, QSAR and High Throughput Discovery / Medicinal Chemistry Applications
• Pharmacophore Modeling and Discovery
• Development Environment and Deployment