Belaidi S

Title : Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations - Chennai_2024_Molecules_29_

Author(s) : Chennai HY , Belaidi S , Bourougaa L , Ouassaf M , Sinha L , Samadi A , Chtita S

Ref : Molecules , 29 : , 2024

Abstract : Chennai_2024_Molecules_29_

ESTHER : Chennai_2024_Molecules_29_

PubMedSearch : Chennai_2024_Molecules_29_

PubMedID: 38542869

Title : Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives - Nour_2022_Heliyon_8_e11991

Author(s) : Nour H , Daoui O , Abchir O , ElKhattabi S , Belaidi S , Chtita S

Ref : Heliyon , 8 :e11991 , 2022

Abstract : Nour_2022_Heliyon_8_e11991

ESTHER : Nour_2022_Heliyon_8_e11991

PubMedSearch : Nour_2022_Heliyon_8_e11991

PubMedID: 36544815

Belaidi S

References (2)

1. Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations

2. Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives