Welcome to KBbox!
Here you can find information about various computational methods for studying molecular binding kinetics, and the computational tools that employ them.
KBbox is developed to be of use to researchers interested in applying these methods in their work. To help with this, KBbox provides an updated list of examples of published work, along with detailed tutorials to guide less experienced researchers.
KBbox is described in Bruce et al. (2019).
KBbox is still being developed, and new content will be added continually. If you have any examples of published computational work or computational tools that you think would be useful to add, please contact us so we can add them to the site.