AboutDownloadsDocumentsForumsSource CodeIssues

Provide an easy-to-use application for HTS

This project aims to studsy the dynamic behavior fo S. mansoni DHFR. By shifting the focus from individual atoms to higher order structures, such as active site and alternative binding pockets. Biologists will be able to use their intuition to interactively analyze the catalytic mechanism of DHFR and which regions could be a new site for inhibition this enzyme.