Author = Abdellah El Aissouq
Number of Articles: 3
3D QSAR, Molecular Docking, and ADMET Studies of a Series of 2-Acetylphenol-Rivastigmine Hybrids against Monoamine Oxidase A Inhibitors

Volume 12, Issue 1, March 2024, Pages 249-262

Lhoucine Naanaai; Abdellah El Aissouq; Hicham Zaitan; Fouad Khalil

3D QSAR, Molecular Docking, and ADMET Studies of a Series of 2-Acetylphenol-Rivastigmine Hybrids against Monoamine Oxidase A Inhibitors

Novel Styrylquinoline Derivatives as Potential Anticancer Agents, In-Silico studies by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations

Volume 11, Issue 4, December 2023, Pages 953-967

Amina Goudzal; Abdellah El Aissouq; HADAJI El ghalia; el hamdani hicham; Cheddadi Oussama; Abdelkrim Ouammou; Mohammed Bouachrine

Novel Styrylquinoline Derivatives as Potential Anticancer Agents, In-Silico studies by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations

Prediction of Novel TRPV1 Antagonist: A Combination of 3D-QSAR, Molecular Docking, MD Simulations and ADMET Prediction

Volume 11, Issue 2, June 2023, Pages 353-368

Toughzaoui Abdelilah; Chedadi Oussama; Abdellah El Aissouq; El Ouardi Youssef; Mohammed Bouachrine; Abdelkrim Ouammou

Prediction of Novel TRPV1 Antagonist: A Combination of 3D-QSAR, Molecular Docking, MD Simulations and ADMET Prediction

Physical Chemistry Research

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