Physical Chemistry Research

Keywords = ADMET

Study of the Anticancer Potential of Cannabidiol Using Computational Methods

Volume 12, Issue 3, September 2024, Pages 783-800

SOUMIA AISSAOUI; Halima Hajji; Hanane ZAKI; Marwa Alaqarbeh; Samir Chtita; Tahar Lakhlifi; Mohammed Aziz Ajana; Mohammed BOUACHRINE

Discovery of Eugenol-derived Drug Candidates for the Treatment of COVID-19 by Applying Molecular Docking, Molecular Dynamics, and Pharmacokinetic Analysis

Volume 12, Issue 2, June 2024, Pages 289-303

Nouh Mounadi; Hassan Nour; Abdelkbir Errougui; Mohammed Talbi; Mhammed ElKouali; Samir Chtita

3D QSAR, Molecular Docking, and ADMET Studies of a Series of 2-Acetylphenol-Rivastigmine Hybrids against Monoamine Oxidase A Inhibitors

Volume 12, Issue 1, March 2024, Pages 249-262

Lhoucine Naanaai; Abdellah El Aissouq; Hicham Zaitan; Fouad Khalil

In-Silico Molecular Docking, Validation, Drug-Likeness, and ADMET Studies of Antiandrogens to Use in the Fight against SARS-CoV-2

Volume 11, Issue 1, March 2023, Pages 9-21

Asmae Saih; Imane Ettaki; hanâ Baba; Meryem Bouqdayr; Hassan Ghazal; Salsabil Hamdi; Samya Moussamih; Houda Bennani; Rachid Saile; Anass Kettani; Lahcen Wakrim

In Silico Prediction of Novel (TRIM24) Bromodomain Inhibitors: A Combination of 3D-QSAR, Molecular Docking, ADMET Prediction, and Molecular Dynamics Simulation

Volume 10, Issue 4, December 2022, Pages 519-535

Chedadi Oussama; EL Aissouq Abbdellah; El Ouardi Youssef; Mohammed Bouachrine; Abdelkrim Ouammou

Combined 3D-QSAR and Molecular Docking Analysis of Styrylquinoline Derivatives as Potent anti-cancer Agents

Volume 10, Issue 3, September 2022, Pages 345-362

Rania Kasmi; Mohammed Bouachrine; Abdelkrim Ouammou

Docking and 2D-Structure-activity Relationship and ADMET Studies of Acetylcholinesterase Inhibitors

Volume 10, Issue 1, March 2022, Pages 31-44

Fatemeh Ansari; Ali Niazi; Jahan Ghasemi; Atisa Yazdanipour