| Title : Ab initio QM\/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding network - Topf_2002_J.Am.Chem.Soc_124_14780 |
| Author(s) : Topf M , Varnai P , Richards WG |
| Ref : Journal of the American Chemical Society , 124 :14780 , 2002 |
| Abstract : Topf_2002_J.Am.Chem.Soc_124_14780 |
| ESTHER : Topf_2002_J.Am.Chem.Soc_124_14780 |
| PubMedSearch : Topf_2002_J.Am.Chem.Soc_124_14780 |
| PubMedID: 12465991 |
Topf M, Varnai P, Richards WG (2002)
Ab initio QM\/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding network
Journal of the American Chemical Society
124 :14780
Topf M, Varnai P, Richards WG (2002)
Journal of the American Chemical Society
124 :14780