Of new molecular descriptors are regularly made in order to advance The first release of DRAGON dates back to 1997. The user can calculate not only the simplest atom type, functional group and fragment counts, butĪlso several topological and geometrical descriptors. Molecular structure-activity or structure-property relationships,Īs well as for similarity analysis and highthroughput screeningĭRAGON provides more than 1,600 molecular descriptors that areĭivided into 20 logical blocks. These descriptors can be used to evaluate Current version isĮ-DRAGON is the electronic remote version of the well known softwareĭRAGON, which is an application for the calculation of molecular descriptors developed by the Milano Chemometrics and QSAR Research Thus, please, follow instructions in this FAQ to correcly setup access to the software.Į-DRAGON can analyse max 149 molecules and max 150 atoms per molecule. ![]() Java security issues: recently Java has dramatically increased security requirements to applets. Home About Partners Software Articles Servers Jobs Web Services How to cite? Contact
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |