M. Belghiti

发表

Response of Steel Fiber-Reinforced Concrete Beams with and without Stirrups

Denis Mitchell, William D. Cook, Hassan Aoude, 2012 .

Efficient Synthesis of Acyclic Nucleosides by N-Alkylation Using K2CO3 Supported with Natural Phosphate (K2CO3@NP) as Catalyst and Docking Study Against VIH

M. Belghiti, A. Zeroual, D. Ouzebla, 2022, Chemistry Africa.

Anti-corrosive properties of two new Green Heterocyclic Azole Derivatives on C38 steel in 1M (HCl) medium, Experimental and Theoretical Study

S. Belaaouad, M. Belghiti, M. Belkhouda, 2022, Results in Chemistry.

Theoretical Survey of Diels-Alder between Acrylic Acid and Isoprene Catalyzed by the Titanium Tetrachloride and Titanium Tertafluoride

M. Belghiti, A. Zeroual, A. Barhoumi, 2022, Journal of Molecular Structure.

Chemical reactivities and molecular docking studies of parthenolide with the main protease of HEP-G2 and SARS-CoV-2

M. Belghiti, M. Salah, A. Zeroual, 2021, Journal of Molecular Structure.

Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors

S. Belaaouad, M. Belghiti, M. Salah, 2023, Journal of biomolecular structure & dynamics.

Computational study of the interaction between azo dye (RR141) and Hematite α-Fe2O3(111) Surface: Density Functional Theory and Molecular Dynamics Simulation

M. Belghiti, J. Mouldar, M. Bakasse, 2023, Computational and Theoretical Chemistry.

Computational study of the interaction between azo dye (RR141) and Hematite α -Fe2 O3 (111) Surface: A DFT and MDs Study

M. Belghiti, A. Zeroual, K. Mizeb, 2022 .

In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies

S. Belaaouad, M. Belghiti, M. Salah, 2023, Journal of biomolecular structure & dynamics.