Project: In silico prediction of ADME-tox properties: QSAR models based on quantumchemical information
- project duration
- 01-OCT-04 – 30-SEP-08
- The prediction of ADME-properties for potential medicinal molecules is very important. This allows us to reduce the cost of the development of drugs. The purpose of the project is to develop an ADME-predictionmodel based on quantumchemical information. This will lead to a more universal applicable model and will allow us to investigate the scientific basis of the ADME-processes.