Assia Belhassan
Meknes, Morocco
Last Updated: 09/26/2026
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Found 13 publications
Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches.
Journal: Journal of molecular modeling
Published: March 13, 2023
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: May 05, 2022
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 and ADMET profiling.
Journal: Journal of molecular structure
Published: August 10, 2021
Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations.
Journal: Journal of King Saud University. Science
Published: June 11, 2021
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach.
Journal: Computers in biology and medicine
Published: January 24, 2021
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods.
Journal: Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society
Published: October 05, 2020
New dehydroabietic acid (DHA) derivatives with anticancer activity against HepG2 cancer cell lines as a potential drug targeting EGFR kinase domain. CoMFA study and virtual ligand-based screening.
Journal: Journal of biomolecular structure & dynamics
Published: April 23, 2020
Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations.
Journal: Journal of biomolecular structure & dynamics
Published: April 21, 2020
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening.
Journal: Combinatorial chemistry & high throughput screening
Published: April 15, 2020
Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction.
Journal: Heliyon
Published: July 09, 2019
Last Updated: 09/26/2026