Abdoullah Bimoussa

发表

Convenient route to benzo[1,2,3]selenadiazole–isoxazole hybrids and evaluation of their in vitro cytotoxicity

H. Morjani, A. Riahi, L. El Firdoussi, 2022, Chemical Papers.

Design, synthesis, evaluation of new 3-acetylisoxazolines and their hybrid analogous as anticancer agents: In vitro and in silico analysis

H. Morjani, A. Riahi, A. Auhmani, 2022, Comput. Biol. Chem..

Absolute configuration of (1S,3R,8R)-10-bromomethyl-2,2-dichloro-3,7,7-trimethyltricyclo[6.4.0.01,3]dodec-9-ene

My Youssef Ait Itto, A. Auhmani, J. Daran, 2013, Acta crystallographica. Section E, Structure reports online.

Novel Hydrazono‐2‐Iminothiazolidin‐4‐Ones Based on a Monoterpenic Skeleton as Potential Antitumor Agents: Synthesis, DFT Studies, in Vitro Cytotoxicity, Apoptosis Inducing Properties and Molecular Docking

M. Saadi, H. Morjani, A. Auhmani, 2022, Chemistry & biodiversity.

Synthesis, Experimental and Theoretical studies of sesquiterpenic thiosemicarbazone and semicarbazone as organic corrosion inhibitors for stainless Steel 321 in H2SO4 1M

R. Touzani, Y. Koumya, A. Benyaich, 2021, Journal of Molecular Structure.

Design, Synthesis, Biological and Computational Assessment of New Thiazolidin‐4‐one Derivatives as Potential Anticancer Agents Through the Apoptosis Pathway

My Youssef Ait Itto, D. Cherqaoui, H. Morjani, 2022, ChemistrySelect.

New enaminone sesquiterpenic: TiCl4-catalyzed synthesis, spectral characterization, crystal structure, Hirshfeld surface analysis, DFT studies and cytotoxic activity

O. Mentré, H. Morjani, Lahoucine Bahsis, 2021 .

Hybrid of the 1,2,3‐triazole nucleus and sesquiterpene skeleton as a potential antitumor agent: Hemisynthesis, molecular structure, Hirshfeld surface analysis, density functional theory, and in vitro cytotoxic and apoptotic effects

My Youssef Ait Itto, O. Mentré, H. Morjani, 2021, Journal of Heterocyclic Chemistry.

Synthesis and Biological Evaluation of Novel Thiazole Analogs with Both Anti‐Proliferative and Mechanistic Analyses and Molecular Docking Studies

H. Morjani, A. Auhmani, Az-Eddine El Mansouri, 2022, ChemistrySelect.

New 1,3,4-thiadiazoles derivatives: synthesis, antiproliferative activity, molecular docking and molecular dynamics.

My Youssef Ait Itto, H. Morjani, A. Auhmani, 2022, Future medicinal chemistry.

Synthesis, crystal structure and evaluation of anticancer activities of some novel heterocyclic compounds based on thymol

L. Van Meervelt, T. Rohand, A. Auhmani, 2023, Journal of Molecular Structure.

Hemisynthesis, crystal structure and inhibitory effect of sesquiterpenic thiosemicarbazones and thiazolidin-4-ones on the corrosion behaviour of stainless steel in 1 M H2SO4 solution.

O. Mentré, Y. Koumya, A. Benyaich, 2019, Acta crystallographica. Section C, Structural chemistry.

New 1,2,3-Triazoles from (R)-Carvone: Synthesis, DFT Mechanistic Study and In Vitro Cytotoxic Evaluation

H. Morjani, A. Riahi, M. Esseffar, 2022, Molecules.

(1S,3S,8R,9S,10R)-9,10-Epoxy-3,7,7,10-tetramethyltricyclo[6.4.0.01,3]dodecane

Jean-Claude Daran, Abdoullah Bimoussa, Aziz Auhmani, 2014, Acta crystallographica. Section E, Structure reports online.

Cytotoxic and apoptotic effects of some (R)-carvone-isoxazoline derivatives on human fibrosarcoma and carcinoma cells: experimental evaluation for cytotoxicity, molecular docking and molecular dynamics studies

My Youssef Ait Itto, H. Morjani, A. Riahi, 2022, Journal of biomolecular structure & dynamics.

(1R,3S,8R)-3,7,7,10-Tetramethyltricyclo[6.4.0.01,3]dodec-9-en-11-one

Jean-Claude Daran, Abdoullah Bimoussa, Aziz Auhmani, 2013, Acta crystallographica. Section E, Structure reports online.

Synthesis, Experimental, Theoretical, and Molecular Dynamic studies of 1-(2,5-dimethoxy-4-methylphenyl)ethan-1-thiosemicarbazone as Green Inhibitor for mild Steel Corrosion

A. Essadki, A. Auhmani, Ali Oubella, 2023, Journal of Molecular Structure.

Thiazolidinone-linked1,2,3-triazoles with monoterpenic skeleton as new potential anticancer agents: Design, synthesis and molecular docking studies.

H. Morjani, A. Riahi, A. Auhmani, 2021, Bioorganic chemistry.

Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silico studies, molecular docking, molecular dynamics simulations, and ADMET profiling.

My Youssef Ait Itto, H. Morjani, A. Riahi, 2023, Journal of biomolecular structure & dynamics.

Design, Synthesis, Cytotoxic Effect Evaluation and Molecular Docking of (R)‐Camphor‐Based Thiazolidinone‐Isoxazole and Thiazolidinone‐1,2,3‐triazole Hybrids“

H. Morjani, S. Berteina‐Raboin, M. Maatallah, 2023, ChemistrySelect.

Design, synthesis, in vitro anticancer activity, and molecular docking studies of new (R)-carvone-pyrazole-1,2,3-triazoles

My Youssef Ait Itto, H. Morjani, A. Riahi, 2022, Journal of Molecular Structure.

Chemical profiling, cytotoxic activities through apoptosis induction in human fibrosarcoma and carcinoma cells, and molecular docking of some 1,2,3-triazole-isoxazoline hybrids using the eugenol as a precursors

My Youssef Ait Itto, H. Morjani, Č. Podlipnik, 2022, Journal of biomolecular structure & dynamics.

(1S,3R,8R,11S)-2,2,11-Tribromo-10-bromomethyl-3,7,7-trimethyltricyclo[6.4.0.01,3]dodec-9-ene

A. Auhmani, J. Daran, Abdoullah Bimoussa, 2016 .

Novel isoxazoline‐linked 1,3,4‐thiadiazole hybrids as anticancer agents: Design, synthesis, biological evaluation, molecular docking, and molecular dynamics simulation

H. Morjani, A. Riahi, A. Auhmani, 2022, Archiv der Pharmazie.

Crystal structure of (1S,3R,8R,9R)-2,2-dichloro-3,7,7-trimethyl-10-methylenetricyclo[6.4.0.01,3]dodecan-9-ol

My Youssef Ait Itto, A. Auhmani, J. Daran, 2016, Acta crystallographica. Section E, Crystallographic communications.

New (S)-verbenone-isoxazoline-1,3,4-thiadiazole hybrids: synthesis, anticancer activity and apoptosis-inducing effect.

M. Saadi, L. E. Ammari, H. Morjani, 2023, Future medicinal chemistry.

Computational assessment of the reactivity and Anticancer Activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET

Mohammed H. Geesi, A. Auhmani, Ali Oubella, 2024, Journal of Molecular Structure.

Multitargeted Molecular Docking and Dynamics Simulation Studies of Thiazolidinones Synthesised from (R)-Carvone against Specific Tumour Protein Markers: Synthesis, Spectroscopic Characterization and In-Silico Study

A. Auhmani, S. Ejaz, Mubashira Aziz, 2024, Journal of Molecular Structure.

Multitargeted molecular docking and dynamics simulation studies of 1,3,4-thiadiazoles synthesised from (R)-carvone against specific tumour protein markers: An In-silico study of two diastereoisomers

Ali Oubella, Mourad Fawzi, Abdoullah Bimoussa, 2024, Comput. Biol. Chem..

Thymol-1,2,3-triazole derivatives: Network Pharmacology, Molecular Simulations and Synthesis Targeting Breast Cancer

Fawziah M. Alotaibi, A. Auhmani, Ali Oubella, 2024, Journal of Molecular Structure.

Multitargeted Molecular Docking and Dynamics Simulation of Thymol-Based Chalcones against Cancer Protein Markers: Synthesis, Characterization, and Computational Study

A. Auhmani, Ali Oubella, Abdoullah Bimoussa, 2024, Journal of Molecular Structure.

Doped STR@mSiO2-GO nanocomposite coatings for enhanced anticorrosion protection of copper

R. Idouhli, A. Abouelfida, Mohy Eddine Khadiri, 2024, Inorganic Chemistry Communications.