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Molecular Operating Environment
Integrated Computer-Aided Molecular Design Platform
Small Molecules - Peptides - Biologics
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PSILO® - Structure Database
PSILO: Streamlined Protein Family Analysis and Refinement
MOE Project Families represent a uniquely powerful tool in structure-based drug design. Derived from a carefully curated multi-...
Dec-18-2023
Easily Access, Analyze, and Manage AlphaFold Structures in PSILO
The web-based macromolecular structural analysis and visualization platform, PSILO, now includes the support of a federated dat...
Dec-18-2023
Pocket Similarity: Are Cα’s Enough?
A novel method for measuring protein pocket similarity was devised, using only the alpha carbon positions of the pocket residue...
Dec-18-2023