| Title : Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE - Boulaamane_2023_J.Biomol.Struct.Dyn__1 |
| Author(s) : Boulaamane Y , Kandpal P , Chandra A , Britel MR , Maurady A |
| Ref : J Biomol Struct Dyn , :1 , 2023 |
| Abstract : Boulaamane_2023_J.Biomol.Struct.Dyn__1 |
| ESTHER : Boulaamane_2023_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Boulaamane_2023_J.Biomol.Struct.Dyn__1 |
| PubMedID: 37199265 |
Boulaamane Y, Kandpal P, Chandra A, Britel MR, Maurady A (2023)
Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE
J Biomol Struct Dyn
:1
Boulaamane Y, Kandpal P, Chandra A, Britel MR, Maurady A (2023)
J Biomol Struct Dyn
:1