Alajmi MF

References (4)

Title : Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies - Iqbal_2021_Cells_10_
Author(s) : Iqbal D , Khan MS , Waiz M , Rehman MT , Alaidarous M , Jamal A , Alothaim AS , Alajmi MF , Alshehri BM , Banawas S , Alsaweed M , Madkhali Y , Algarni A , Alsagaby SA , Alturaiki W
Ref : Cells , 10 : , 2021
Abstract : Iqbal_2021_Cells_10_
ESTHER : Iqbal_2021_Cells_10_
PubMedSearch : Iqbal_2021_Cells_10_
PubMedID: 34944045

Title : Identification of butyrylcholinesterase and monoamine oxidase B targeted ligands and their putative application in Alzheimer's treatment: A computational strategy - Jabir_2021_Curr.Pharm.Des__
Author(s) : Jabir NR , Rehman MT , Tabrez S , Alserihi RF , Alajmi MF , Khan MS , Husain FM , Ahmed BA
Ref : Curr Pharm Des , : , 2021
Abstract : Jabir_2021_Curr.Pharm.Des__
ESTHER : Jabir_2021_Curr.Pharm.Des__
PubMedSearch : Jabir_2021_Curr.Pharm.Des__
PubMedID: 33634754

Title : MARK4 Inhibited by AChE Inhibitors, Donepezil and Rivastigmine Tartrate: Insights into Alzheimer's Disease Therapy - Shamsi_2020_Biomolecules_10_
Author(s) : Shamsi A , Anwar S , Mohammad T , Alajmi MF , Hussain A , Rehman MT , Hasan GM , Islam A , Hassan MI
Ref : Biomolecules , 10 : , 2020
Abstract : Shamsi_2020_Biomolecules_10_
ESTHER : Shamsi_2020_Biomolecules_10_
PubMedSearch : Shamsi_2020_Biomolecules_10_
PubMedID: 32443670

Title : Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation - Ujan_2019_Molecules_24_
Author(s) : Ujan R , Saeed A , Channar PA , Larik FA , Abbas Q , Alajmi MF , El-Seedi HR , Rind MA , Hassan M , Raza H , Seo SY
Ref : Molecules , 24 : , 2019
Abstract : Ujan_2019_Molecules_24_
ESTHER : Ujan_2019_Molecules_24_
PubMedSearch : Ujan_2019_Molecules_24_
PubMedID: 30823444