| Title : Probing the intermolecular interactions, binding affinity, charge density distribution and dynamics of silibinin in dual targets AChE and BACE1: QTAIM and molecular dynamics perspective - Saravanan_2021_J.Biomol.Struct.Dyn__1 |
| Author(s) : Saravanan K , Sugarthi S , Suganya S , Kumaradhas P |
| Ref : J Biomol Struct Dyn , :1 , 2021 |
| Abstract : Saravanan_2021_J.Biomol.Struct.Dyn__1 |
| ESTHER : Saravanan_2021_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Saravanan_2021_J.Biomol.Struct.Dyn__1 |
| PubMedID: 34637680 |
| Title : Exploring the different environments effect of piperine via combined crystallographic, QM\/MM and molecular dynamics simulation study - Saravanan_2019_J.Mol.Graph.Model_92_280 |
| Author(s) : Saravanan K , Sivanandam M , Hunday G , Pavan MS , Kumaradhas P |
| Ref : J Mol Graph Model , 92 :280 , 2019 |
| Abstract : Saravanan_2019_J.Mol.Graph.Model_92_280 |
| ESTHER : Saravanan_2019_J.Mol.Graph.Model_92_280 |
| PubMedSearch : Saravanan_2019_J.Mol.Graph.Model_92_280 |
| PubMedID: 31425905 |
| Title : A combined molecular docking and charge density analysis is a new approach for medicinal research to understand drug-receptor interaction: Curcumin-AChE model - Renuga_2014_Chem.Biol.Interact_225C_21 |
| Author(s) : Renuga Parameswari A , Rajalakshmi G , Kumaradhas P |
| Ref : Chemico-Biological Interactions , 225C :21 , 2014 |
| Abstract : Renuga_2014_Chem.Biol.Interact_225C_21 |
| ESTHER : Renuga_2014_Chem.Biol.Interact_225C_21 |
| PubMedSearch : Renuga_2014_Chem.Biol.Interact_225C_21 |
| PubMedID: 25446495 |