HIGHLIGHTS
- who: u03b2-tubulin et al. from the Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw, Warszawa, Poland have published the paper: Computational study of binding of epothilone A to u03b2-tubulin, in the Journal: (JOURNAL)
- what: The aim of the work was to probe computationally the possibility of epothilone A binding to u03b2-tubulin in a different pose and at different locations of the binding pocket than that observed in the Nettles` complex. Next, the models with the highest number of hydrogen_bonds were considered, as the hydrogen_bonding contributes the most to the . . .

If you want to have access to all the content you need to log in!
Thanks :)
If you don't have an account, you can create one here.