DRAGON is an application for the calculation of molecular descriptors. These descriptors can be used to evaluate molecular structure-activity or structure-property relationships, as well as for similarity analysis and high-throughput screening of molecule databases. The first release of DRAGON dates back to 1997. Updates and the inclusion of new molecular descriptors are made constantly in progress in order to advance research in the QSAR field. |
At the moment the free downloadable DRAGON WEB version is no more available. This version not being maintained and upgraded in the last 2 years is no more reliable. |
| further details about DRAGON at www.talete.mi.it/dragon.htm |
| Milano Chemometrics Home Page |