Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction

por Belhassan, Assia, Zaki, Hanane, Benlyas, Mohamed, Lakhlifi, Tahar, Bouachrine, Mohammed
Publicado 2019

Molecular docking analysis of N-substituted Oseltamivir derivatives with the SARS-CoV-2 main protease

por Belhassan, Assia, Chtita, Samir, Zaki, Hanane, Lakhlifi, Tahar, Bouachrine, Mohammed
Publicado 2020

Assessment of effective imidazole derivatives against SARS-CoV-2 main protease through computational approach

por Belhassan, Assia, En-nahli, Fatima, Zaki, Hanane, Lakhlifi, Tahar, Bouachrine, Mohammed
Publicado 2020

Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (M(pro)): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis

por Soudani, Wafa, Zaki, Hanane, Alaqarbeh, Marwa, ELMchichi, Larbi, Bouachrine, Mohammed, Hadjadj-Aoul, Fatima Zohra
Publicado 2023

Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach

por Belhassan, Assia, Zaki, Hanane, Chtita, Samir, Alaqarbeh, Marwa, Alsakhen, Nada, Benlyas, Mohamed, Lakhlifi, Tahar, Bouachrine, Mohammed
Publicado 2021

In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation...

por Belhassan, Assia, Chtita, Samir, Zaki, Hanane, Alaqarbeh, Marwa, Alsakhen, Nada, Almohtaseb, Firas, Lakhlifi, Tahar, Bouachrine, Mohammed
Publicado 2022

Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations

por Chtita, Samir, Belaidi, Salah, Qais, Faizan Abul, Ouassaf, Mebarka, AlMogren, Muneerah Mogren, Al-Zahrani, Ateyah A., Bakhouch, Mohamed, Belhassan, Assia, Zaki, Hanane, Bouachrine, Mohammed, Lakhlifi, Tahar
Publicado 2022