Nidal Naceiri Mrabti

发表

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

S. Ercişli, R. Ullah, A. Belhassan, 2022, Pharmaceuticals.

2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives

M. Elhallaoui, Hanine Hadni, Mohamed El fadili, 2022, Structural Chemistry.

Phytochemical Variability, In Vitro and In Vivo Biological Investigations, and In Silico Antibacterial Mechanisms of Mentha piperita Essential Oils Collected from Two Different Regions in Morocco

Hamza M. Assaggaf, A. Bouyahya, E. Abdallah, 2022, Foods.

QSAR, Molecular docking, ADMET properties in silico studies for a series of 7-propanamide benzoxaboroles as potent anti-cancer Agents

M. Elhallaoui, Mohamed El fadili, Mohammed Er-rajy, 2022, Chinese Journal of Analytical Chemistry.

3D-QSAR, ADMET and Molecular Docking Study of a Series of 2-Substituted 1H-Benzimidazole-4-Carboxamide Derivatives Inhibitors Against Enteroviruses

A. Bouyahya, M. Elhallaoui, Y. E. Ouadi, 2021, Biointerface Research in Applied Chemistry.

Chemical Composition and Antioxidant, Antimicrobial, and Anti-Inflammatory Properties of Origanum compactum Benth Essential Oils from Two Regions: In Vitro and In Vivo Evidence and In Silico Molecular Investigations

G. Zengin, Hamza M. Assaggaf, A. Bouyahya, 2022, Molecules.

Mineral contents, antimicrobial profile, acute and chronic toxicity of the aqueous extract of Moroccan Thymus vulgaris in rodents

G. Zengin, A. Bouyahya, M. Elhallaoui, 2022, International Journal of Secondary Metabolite.

Determination of Chemical Composition and Investigation of Biological Activities of Ocimum basilicum L.

Munerah Hamed, Hamza M. Assaggaf, A. Bouyahya, 2023, Molecules.

ProfileofMedicinalPlantsTraditionallyUsed for theTreatmentof Skin Burns

R. Ullah, M. El‐Shazly, A. Bouyahya, 2022 .

QSAR study and molecular docking of benzimidazole derivatives inhibitors of p38 kinase

Nidal Naceiri Mrabti, dguigui khalid, 2018 .

Molecular Docking and QSAR Studies for Modeling the Inhibitory Activity of Pyrazole-benzimidazolone Hybrids as Novel Inhibitors of Human 4-hydroxyphenylpyruvate dioxygenase Against Type I Tyrosinemia Disease

G. Zengin, A. Bouyahya, M. Elhallaoui, 2022, Biointerface Research in Applied Chemistry.

Polyphenolic profile and biological properties of Arbutus unedo root extracts

M. Shariati, A. Bouyahya, T. Benali, 2021 .