Accelerating Peptide Discovery
Copyright 2012: CMD Bioscience. Computational Biotechnology. All rights reserved.
5 Science Park New Haven, CT 06511 203-298-4251 | info@cmdbioscience.com
CMDscreen
CMDdesign
CMDscaffold
CMDescore
CMDmscore
CMDsolvation
- Proprietary computational work-flows
- Model & validate protein-peptide structures
- Accurately predict interactions
- Rapid calculation of molecular attributes
- Hit identification and lead optimization
- Virtually screen peptide libraries
- Structure based focused library design
- De novo, fragment-based peptide design
- Course grain scaffold selection
- Rapid binding affinity calculation
- Patented empirical methodology
- Force-field based methodology
- Rigorous binding affinity prediction
- Rapid prediction of logP
