If you find Docksurf software useful for your investigations, please feel free to quote the following publication:
“DockSurf: A molecular modeling software for the prediction of protein/surface adhesion”
F. Barbault*, E. Bremond, J. Rey, P. Tuffery and F. Maurel
Journal of Chemical Information and Modeling 2023 (63) 5220−5231
https://doi.org/10.1021/acs.jcim.3c00569
you can also access, free of charge, to the non-reviewed version of this article available on chemrxiv by following the link below: