BioMedCAChe
Introduction
BioMedCAChe Speeds the Drug Discovery Process by Predicting Better Quality Leads
BioMedCAChe is the new computer-aided chemistry software package designed specifically for bio- and medicinal chemists. The package aids researchers in discovering structure-activity relationships, optimising leads by maximising activity, and improving the prediction of bioavailability. The power of the package enables researchers to predict properties of compounds that have never been made or properties that have never been measured. This prediction enables researchers to select those novel compounds for testing or synthesis that are most likely to be successful, saving valuable lab time and resources. BioMedCAChe also offers users the ability to devise ways to calculate molecular properties and calibrate them to experimental results.
Proteins to Drug Discovery
BioMedCAChe allows researchers to optimise, dock, and model reactions of molecules with tens of thousands of atoms. BioMedCAChe imports and graphically displays PDB (Protein Data Bank) files with full information from the original files retained and accessible via the Project Leader properties spreadsheet view.