UniversitiesUniversité Moulay Ismail de MeknesYassine Koubi

Active, last published 2026

In synthesis and biological activity

Yassine
Koubi

Scholar

“Research focused on Synthesis and biological activity and adjacent fields.”

Université Moulay Ismail de Meknes

Morocco

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01 · About the work

What I study

assine Koubi is a researcher working on Synthesis and biological activity. A fuller summary will appear once they update their profile.

02 · Reach

Publication output and reach

Yassine's work has been cited 128 times across 2 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.

03 · Research focus

Topics

Synthesis and biological activity×12Computational Drug Discovery Methods×11Cancer therapeutics and mechanisms×5Click Chemistry and Applications×3Bioactive Compounds and Antitumor Agents×3

04 · Where I am

Affiliations

Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.

Research themes (UN SDGs)

05 · Selected work

Recent publications

11 works

1 Sept 202410cites

Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitors Publisher site

Chemistry of Heterocyclic Compounds, Computational Drug Discovery Methods

1 Sept 2024

Computational Investigation with Toxicophore Study of 1,2,3-Triazole Derivatives as an Effective Inhibitor Against Prostate Cancer Publisher site

Russian Journal of General Chemistry, Computational Drug Discovery Methods

14 Feb 20244cites

Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, <i>in silico</i> ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis Publisher site

Journal of Biomolecular Structure and Dynamics, Bioactive Compounds and Antitumor Agents

28 Dec 2023Open access8cites

Design of new dipeptide inhibitors against SARS-CoV 3CLpro: 3D-QSAR, molecular docking, MD simulation, ADMET studies and retrosynthesis strategy Publisher site

Arabian Journal of Chemistry, Computational Drug Discovery Methods

6 Dec 20239cites

Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin Receptor Publisher site

ChemistrySelect, Computational Drug Discovery Methods

11 Aug 20236cites

In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking, MD Simulations, and ADME/Tox Studies Publisher site

Chemistry Africa, Lung Cancer Treatments and Mutations

9 Jul 202324cites

Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies Publisher site

Journal of Biomolecular Structure and Dynamics, Melanoma and MAPK Pathways

3 Jul 20231cites

Computational Investigation of Isoxazole‐Based Molecules as Potential Drug‐Resistant Anti‐Tuberculosis H37Rv.Publisher site

ChemistrySelect, Synthesis and biological activity

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YassineKoubi

Honours

What I study

Publication output and reach

Topics

Affiliations

Recent publications

Are you Yassine?

Yassine
Koubi