Getting started

Dragon has been completely reconceived with the aim of proposing an even more powerful application for descriptor calculation and analysis. In this help section, some useful information on how to get started with Dragon are provided. In particular:

▪Introducing Dragon
▪What's new in Dragon
▪Before you start
▪Why is a molecule rejected?
▪Structure files
▪Example data
▪More about molecular descriptors
▪How to cite Dragon