Kandasamy S

References (4)

Title : In silico, theoretical biointerface analysis and in vitro kinetic analysis of amine compounds interaction with acetylcholinesterase and butyrylcholinesterase - Kandasamy_2021_Int.J.Biol.Macromol__
Author(s) : Kandasamy S , Loganathan C , Sakayanathan P , Karthikeyan S , Stephen AD , Marimuthu DK , Ravichandran S , Sivalingam V , Thayumanavan P
Ref : Int J Biol Macromol , : , 2021
Abstract :
PubMedSearch : Kandasamy_2021_Int.J.Biol.Macromol__
PubMedID: 34216669

Title : Inhibition of glutathione and s-allyl glutathione on pancreatic lipase: Analysis through in vitro kinetics, fluorescence spectroscopy and in silico docking - Thayumanavan_2020_Int.J.Biol.Macromol__
Author(s) : Thayumanavan P , Nallaiyan S , Loganathan C , Sakayanathan P , Kandasamy S , Isa MA
Ref : Int J Biol Macromol , : , 2020
Abstract :
PubMedSearch : Thayumanavan_2020_Int.J.Biol.Macromol__
PubMedID: 32473219

Title : In vitro and in silico analysis of novel astaxanthin-s-allyl cysteine as an inhibitor of butyrylcholinesterase and various globular forms of acetylcholinesterases - Sakayanathan_2019_Int.J.Biol.Macromol_140_1147
Author(s) : Sakayanathan P , Loganathan C , Kandasamy S , Ramanna RV , Poomani K , Thayumanavan P
Ref : Int J Biol Macromol , 140 :1147 , 2019
Abstract :
PubMedSearch : Sakayanathan_2019_Int.J.Biol.Macromol_140_1147
PubMedID: 31442505

Title : Understanding the Conformational flexibility and Electrostatic properties of curcumin in the active site of rhAChE via molecular docking, molecular dynamics and charge density analysis - Kandasamy_2016_J.Biomol.Struct.Dyn__1
Author(s) : Kandasamy S , Chinnasamy K , Poomani K
Ref : J Biomol Struct Dyn , :1 , 2016
Abstract :
PubMedSearch : Kandasamy_2016_J.Biomol.Struct.Dyn__1
PubMedID: 27897077