Rao, L.; Chi, B.; Ren, Y.; Li, Y.; Xu, X.; Wan, J.: DOX: A new computational protocol for accurate prediction of the protein–ligand binding structures. J. Comput. Chem. 2016, 37, 336-344.

2021-03-04

Rao, L.; Chi, B.; Ren, Y.; Li, Y.; Xu, X.*; Wan, J.*: DOX: A new computational protocol for accurate prediction of the protein–ligand binding structures. J. Comput. Chem. 2016, 37, 336-344.

Rao, L.; Chi, B.; Ren, Y.; Li, Y.; Xu, X.*; Wan, J.*: DOX: A new computational protocol for accurate prediction of the protein–ligand binding structures. J. Comput. Chem. 2016, 37, 336-344.

Rao, L.; Chi, B.; Ren, Y.; Li, Y.; Xu, X.; Wan, J.: DOX: A new computational protocol for accurate prediction of the protein–ligand binding structures. J. Comput. Chem. 2016, 37, 336-344.