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Works by Haloui, Rachid

Results: 4

1

Design, Synthesis, and Evaluation of EA-Sulfonamides and Indazole-Sulfonamides as Promising Anticancer Agents: Molecular Docking, ADME Prediction, and Molecular Dynamics Simulations.

Published in:

Chemistry (2624-8549), 2024, v. 6, n. 6, p. 1396, doi. 10.3390/chemistry6060083

By:

Saghdani, Nassima;
El Brahmi, Nabil;
El Abbouchi, Abdelmoula;
Haloui, Rachid;
Elkhattabi, Souad;
Guillaumet, Gérald;
El Kazzouli, Saïd

Publication type:

Article

2

Design of New Benzimidazole‐Indazole Derivatives as Potential FLT3 Inhibitors Using 3D‐QSAR, ADMET, Molecular Docking, MM‐GBSA, and Molecular Dynamics Studies.

Published in:

ChemistrySelect, 2024, v. 9, n. 40, p. 1, doi. 10.1002/slct.202402713

By:

Haloui, Rachid;
Ballari, Amine;
Errebbane, Mustapha;
Mkhayar, Khaoula;
ElKhattabi, Kaouakeb;
Abbouchi, Abdelmoula El;
Kazzouli, Saïd El;
Chtita, Samir;
Haoudi, Amal;
Elkhattabi, Souad

Publication type:

Article

3

Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach.

Published in:

Journal of Biomolecular Structure & Dynamics, 2025, v. 43, n. 9, p. 4370, doi. 10.1080/07391102.2024.2302944

By:

Haloui, Rachid;
Mkhayar, Khaoula;
Daoui, Ossama;
El Khattabi, Kaouakeb;
El abbouchi, Abdelmoula;
Chtita, Samir;
Elkhattabi, Souad

Publication type:

Article

4

Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach.

Published in:

Molecules, 2024, v. 29, n. 2, p. 426, doi. 10.3390/molecules29020426

By:

Mkhayar, Khaoula;
Daoui, Ossama;
Haloui, Rachid;
Elkhattabi, Kaouakeb;
Elabbouchi, Abdelmoula;
Chtita, Samir;
Samadi, Abdelouahid;
Elkhattabi, Souad

Publication type:

Article