CCG Molecular Operating Environment

ISO In the last decade, the task of finding successful active molecules has become significantly easier thanks to computer modeling. Molecular Operating Environments make it possible to create models of the binding of active substances to receptors and changes in the molecule when it enters the human body. Thus, already at the theoretical stage, it is possible to select only those molecules that are most likely to be effective. Molecular Operating Environment v2008.10 highlights: Structure Activity Report - Visualize and analyze SAR data in a web-browser - Calculate heat maps, graphs, tables, plots, etc... - Detect scaffolds, align molecules and R-groups Antibody Modeler - Generate antibody homology models with specialized protocols - Search antibody sequence and structure databases - Incorporate in-house structures to antibody structure collection Protein Sidechain Library - 35,500 side