| Title : Binding Analysis of Some Classical Acetylcholinesterase Inhibitors: Insights for a Rational Design Using Free Energy Perturbation Method Calculations with QM\/MM MD Simulations - Nascimento_2017_J.Chem.Inf.Model_57_958 |
| Author(s) : Nascimento ECM , Oliva M , Swiderek K , Martins JBL , Andres J |
| Ref : J Chem Inf Model , 57 :958 , 2017 |
| Abstract : Nascimento_2017_J.Chem.Inf.Model_57_958 |
| ESTHER : Nascimento_2017_J.Chem.Inf.Model_57_958 |
| PubMedSearch : Nascimento_2017_J.Chem.Inf.Model_57_958 |
| PubMedID: 28406297 |
Nascimento ECM, Oliva M, Swiderek K, Martins JBL, Andres J (2017)
Binding Analysis of Some Classical Acetylcholinesterase Inhibitors: Insights for a Rational Design Using Free Energy Perturbation Method Calculations with QM\/MM MD Simulations
J Chem Inf Model
57 :958
Nascimento ECM, Oliva M, Swiderek K, Martins JBL, Andres J (2017)
J Chem Inf Model
57 :958