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 |
Title : Neuropharmacological investigation, ultra-high performance liquid chromatography analysis, and in silico studies of Phyla nodiflora - Rahman_2021_J.Physiol.Pharmacol_72_ |
Author(s) : Rahman HMA , Javaid S , Ashraf W , Rasool MF , Anjum SMM , Saleem H , Siddique F , Chtita S , Sivandzade F , Alqahtani F , Alotaibi MR , Imran I |
Ref : Journal de Physiologie Pharmacol , 72 : , 2021 |
Abstract : Rahman_2021_J.Physiol.Pharmacol_72_ |
ESTHER : Rahman_2021_J.Physiol.Pharmacol_72_ |
PubMedSearch : Rahman_2021_J.Physiol.Pharmacol_72_ |
PubMedID: 35072654 |