Matore BW

References (6)

Title : A computational-based search of natural product derived multi-target ligands for the management of Alzheimer's and Parkinson's disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies - Chhabra_2025_SAR.QSAR.Environ.Res_36_993
Author(s) : Chhabra N , Matore BW , Murmu A , Kumar A , Gawande P , Singh J , Roy PP
Ref : SAR QSAR Environ Research , 36 :993 , 2025
Abstract :
PubMedSearch : Chhabra_2025_SAR.QSAR.Environ.Res_36_993
PubMedID: 41255260

Title : A computational-based search of natural product derived multi-target ligands for the management of Alzheimer's and Parkinson's disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies - Chhabra_2025_SAR.QSAR.Environ.Res_36_993
Author(s) : Chhabra N , Matore BW , Murmu A , Kumar A , Gawande P , Singh J , Roy PP
Ref : SAR QSAR Environ Research , 36 :993 , 2025
Abstract :
PubMedSearch : Chhabra_2025_SAR.QSAR.Environ.Res_36_993
PubMedID: 41255260

Title : A computational-based search of natural product derived multi-target ligands for the management of Alzheimer's and Parkinson's disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies - Chhabra_2025_SAR.QSAR.Environ.Res_36_993
Author(s) : Chhabra N , Matore BW , Murmu A , Kumar A , Gawande P , Singh J , Roy PP
Ref : SAR QSAR Environ Research , 36 :993 , 2025
Abstract :
PubMedSearch : Chhabra_2025_SAR.QSAR.Environ.Res_36_993
PubMedID: 41255260

Title : Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agents - Lakra_2022_In.Silico.Pharmacol_10_18
Author(s) : Lakra N , Matore BW , Banjare P , Singh R , Singh J , Roy PP
Ref : In Silico Pharmacol , 10 :18 , 2022
Abstract :
PubMedSearch : Lakra_2022_In.Silico.Pharmacol_10_18
PubMedID: 36187087

Title : Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agents - Lakra_2022_In.Silico.Pharmacol_10_18
Author(s) : Lakra N , Matore BW , Banjare P , Singh R , Singh J , Roy PP
Ref : In Silico Pharmacol , 10 :18 , 2022
Abstract :
PubMedSearch : Lakra_2022_In.Silico.Pharmacol_10_18
PubMedID: 36187087

Title : Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agents - Lakra_2022_In.Silico.Pharmacol_10_18
Author(s) : Lakra N , Matore BW , Banjare P , Singh R , Singh J , Roy PP
Ref : In Silico Pharmacol , 10 :18 , 2022
Abstract :
PubMedSearch : Lakra_2022_In.Silico.Pharmacol_10_18
PubMedID: 36187087