Chemical Computing Group participated in the EFMC-ISMC 2026 workshop on practical structure-based drug design workflows for medicinal chemistry, focusing on drug discovery projects.
Published
Signal category
Presence & Recognition
Quote
“Visit as at EFMC-ISMC 2026 (Booth # 16) and attend our workshop 𝗧𝘂𝗿𝗻𝗶𝗻𝗴 𝗦𝘁𝗿𝘂𝗰𝘁𝘂𝗿𝗮𝗹 𝗜𝗻𝘀𝗶𝗴𝗵𝘁𝘀 𝗶𝗻𝘁𝗼 𝗗𝗲𝗰𝗶𝘀𝗶𝗼𝗻𝘀: 𝗣𝗿𝗮𝗰𝘁𝗶𝗰𝗮𝗹 𝗦𝑩𝑩𝑩 𝗳𝗼𝗿 𝗠𝗲𝗱𝗶𝗰𝗶𝗻𝗮𝗹 𝗖𝗵𝗲𝗺𝗶𝘀𝘁𝘀 - September 8, 12:25 (Room: RIO).”
— Chemical Computing Group team
Company
Chemical Computing Group
Integrated Computer-Aided Molecular Design Platform: Small Molecules, Peptides, Biologics
- Industry
- Software Development
- Location
- Montreal, CA
- Company size
- 60 employees
CCG (Chemical Computing Group) is a leading supplier of software solutions for life sciences. With a proven track record in scientific innovation, CCG continues to provide state of the art applications in drug discovery to pharmaceutical, biotechnology and academic researchers. CCG headquarters are in Montreal (Canada), with support offices in North America, Europe and Asia. CCG’s software programs include: 1) Molecular Operating Environment (MOE) - a single package for visualization, molecular modeling, computer-aided molecular design (CAMD), cheminformatics, bioinformatics and methodology development. 2) PSILO® - Protein SILO - a database system that provides an easily accessible, consolidated repository for macromolecular and protein-ligand structural information as well as a means to systematically track, register and search both experimental and computational macromolecular structural data. CCG has a strong academic presence with MOE and PSILO® being used extensively in teaching and research in over 600 universities world wide. CCG's special programs and discounts encourage the adoption of computational life science methodologies by the scientific community.
Founded 1994