| Title : Molecular dynamics simulations of the interaction of Mouse and Torpedo acetylcholinesterase with covalent inhibitors explain their differential reactivity: Implications for drug design - Chandar_2019_Chem.Biol.Interact_13ChEPon_310_108715 |
| Author(s) : Chandar NB , Efremenko I , Silman I , Martin JML , Sussman JL |
| Ref : Chemico-Biological Interactions , 310 :108715 , 2019 |
| Abstract : Chandar_2019_Chem.Biol.Interact_13ChEPon_310_108715 |
| ESTHER : Chandar_2019_Chem.Biol.Interact_13ChEPon_310_108715 |
| PubMedSearch : Chandar_2019_Chem.Biol.Interact_13ChEPon_310_108715 |
| PubMedID: 31226285 |
Chandar NB, Efremenko I, Silman I, Martin JML, Sussman JL (2019)
Molecular dynamics simulations of the interaction of Mouse and Torpedo acetylcholinesterase with covalent inhibitors explain their differential reactivity: Implications for drug design
Chemico-Biological Interactions
310 :108715
Chandar NB, Efremenko I, Silman I, Martin JML, Sussman JL (2019)
Chemico-Biological Interactions
310 :108715