Thareja S

References (3)

Title : Structure-Based De Novo Design of Novel Dual DPP IV and PTP 1B Inhibitors (DDPI's) - Singh_2026_Chem.Biodivers_23_e02643
Author(s) : Singh Y , Thareja S
Ref : Chem Biodivers , 23 :e02643 , 2026
Abstract :
PubMedSearch : Singh_2026_Chem.Biodivers_23_e02643
PubMedID: 42378400

Title : ML-based prediction to experimental validation: Development of dihydroquinazoline based multi-potent ligands as anti-Alzheimer's agents - Jangid_2025_Comput.Biol.Med_196_110762
Author(s) : Jangid K , Devi B , Kumar N , Upadhayay S , Kumar V , Thareja S
Ref : Computers in Biology & Medicine , 196 :110762 , 2025
Abstract :
PubMedSearch : Jangid_2025_Comput.Biol.Med_196_110762
PubMedID: 40664126

Title : Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer's disease - Jangid_2023_J.Biomol.Struct.Dyn__1
Author(s) : Jangid K , Devi B , Sahoo A , Kumar V , Dwivedi AR , Thareja S , Kumar R
Ref : J Biomol Struct Dyn , :1 , 2023
Abstract :
PubMedSearch : Jangid_2023_J.Biomol.Struct.Dyn__1
PubMedID: 37114423