Author = Siham Slassi
Number of Articles: 10
QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer

Volume 12, Issue 3, September 2024, Pages 631-645

Yassine EL Allouche; Hicham Zaitan; Mohammed Bouachrine; Fouad Khalil

QSAR Modeling and Molecular Docking Studies of 3,5-Disubstituted Indole Derivatives as Pim1 Inhibitors for Combating Hematological Cancer

In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives

Volume 12, Issue 3, September 2024, Pages 729-743

Abderahmane Belafriekh; Aicha Laoud; Larbi Elmchichi; Mohammed Bouachrine

In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives

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

In Silico Prediction of Novel (TRIM24) Bromodomain Inhibitors: A Combination of 3D-QSAR, Molecular Docking, ADMET Prediction, and Molecular Dynamics Simulation

Volume 10, Issue 4, December 2022, Pages 519-535

Chedadi Oussama; EL Aissouq Abbdellah; El Ouardi Youssef; Mohammed Bouachrine; Abdelkrim Ouammou

In Silico Prediction of Novel (TRIM24) Bromodomain Inhibitors: A Combination of 3D-QSAR, Molecular Docking, ADMET Prediction, and Molecular Dynamics Simulation

Combined 3D-QSAR and Molecular Docking Analysis of Styrylquinoline Derivatives as Potent anti-cancer Agents

Volume 10, Issue 3, September 2022, Pages 345-362

Rania Kasmi; Mohammed Bouachrine; Abdelkrim Ouammou

Combined 3D-QSAR and Molecular Docking Analysis of Styrylquinoline Derivatives as Potent anti-cancer Agents

Benzimidazole Derivatives in Identifying Novel Acetylcholinesterase Inhibitors: A Combination of 3D-QSAR, Docking and Molecular Dynamics Simulation

Volume 10, Issue 2, June 2022, Pages 237-249

Khalil El khatabi; Reda El-mernissi; Ilham Aanouz; Mohammed Aziz Ajana; Tahar Lakhlifi; Md Shahinozzaman; Mohammed Bouachrine

Benzimidazole Derivatives in Identifying Novel Acetylcholinesterase Inhibitors: A Combination of 3D-QSAR, Docking and Molecular Dynamics Simulation

DFT Studies on Molecular Structure, Absorption properties, NBO Analysis, and Hirshfeld Surface Analysis of Iron(III) Porphyrin Complex

Volume 9, Issue 4, December 2021, Pages 701-713

Salma Dhifaoui; Ahmed Azaid; Mohammed Bourass; Laila Ben Haj Hassen; Habib Nasri; Mohammed Bouachrine

DFT Studies on Molecular Structure, Absorption properties, NBO Analysis, and Hirshfeld Surface Analysis of Iron(III) Porphyrin Complex

Quantum Chemical and Molecular Docking Studies of Imidazole and Its Derivatives as the Active Antifungal Components against C. Albicans

Volume 8, Issue 3, September 2020, Pages 457-469

Siham Slassi; Hanane Zaki; Amina Amine; Khalid Yamni; Mohammed Bouachrine

Quantum Chemical and Molecular Docking Studies of Imidazole and Its Derivatives as the Active Antifungal Components against C. Albicans

Materials Based on Carbazole for Organic Solar Cells Applications. Theoretical Investigations

Volume 2, Issue 2, December 2014, Pages 244-251

Mohammed Bouachrine; Fatima AGDA; Mostapha TALEB; Tayeb ABRAM

Materials Based on Carbazole for Organic Solar Cells Applications. Theoretical Investigations

The DFT chemical investigations of optoelectronic and photovoltaic properties of short-chain conjugated molecules

Volume 2, Issue 1, June 2014, Pages 11-20

Mohammed Bouachrine; Najat Belghiti; Mohammed Nassiri Bennani; Simohamed Bouzzine; Mohamed Hamidi

The DFT chemical investigations of optoelectronic and photovoltaic properties of short-chain conjugated molecules

Physical Chemistry Research

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