Hamid Laaroussi

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 7

Top Topics

Structure Activity Relationship

Molecular Docking

Multidrug Resistant

Capillary Electrophoresis

Top Venues

Molecules (Basel, Switzerland)

Nucleosides, nucleotides & nucleic acids

Journal of biomolecular structure & dynamics

This page only lists publications with an associated author ORCID identifier.

Publications

Mohammad I Hosen, Yousef E Mukhrish, Ahmed Hussain Jawhari, İsmail Çelik, Meryem Erol, Ahmed M E Elkhalifa, Mohammed Al-Ghorbani, Mohammed A Baashen, Faisal A Almalki, Hamid Laaroussi, Taibi Ben Hadda, Sarkar Mohammad Abe Kawsar
Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives. Molecules (Basel, Switzerland) 28 (6) (2023)
Mohammad I Hosen, Yousef E Mukhrish, Ahmed Hussain Jawhari, İsmail Çelik, Meryem Erol, Ahmed M E Elkhalifa, Mohammed Al-Ghorbani, Mohammed A Baashen, Faisal A Almalki, Hamid Laaroussi, Taibi Ben Hadda, Sarkar Mohammad Abe Kawsar
Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives. Molecules (Basel, Switzerland) 28 (6) (2023)
Mohammed A Hosen, Faizan Abul Qais, Samir Chtita, Ibrahim A Rahman, Ahmed M Almehdi, Ferdausi Ali, Faisal A Almalki, Taibi Ben Hadda, Hamid Laaroussi, Sarkar Mohammad Abe Kawsar
In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling. Nucleosides, nucleotides & nucleic acids (2023)
Mohammad I Hosen, Yousef E Mukhrish, Ahmed Hussain Jawhari, İsmail Çelik, Meryem Erol, Ahmed M E Elkhalifa, Mohammed Al-Ghorbani, Mohammed A Baashen, Faisal A Almalki, Hamid Laaroussi, Taibi Ben Hadda, Sarkar Mohammad Abe Kawsar
Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives. Molecules (Basel, Switzerland) 28 (6) (2023)
Nasrin S Munia, Mohammed A Hosen, Khaldun M A Azzam, Mohammed Al-Ghorbani, Mohammed A Baashen, Mohammed K Hossain, Ferdausi Ali, Shafi Mahmud, Mst Sharmin Sultana Shimu, Faisal A Almalki, Taibi Ben Hadda, Hamid Laaroussi, Souad Naimi, Sarkar Mohammad Abe Kawsar
Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5'- O -uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites. Nucleosides, nucleotides & nucleic acids 41 (10) (2022)
Sarkar Mohammad Abe Kawsar, Mohammed A Hosen, Sajjad Ahmad, Youness El Bakri, Hamid Laaroussi, Taibi Ben Hadda, Faisal A Almalki, Yasuhiro Ozeki, Souraya Goumri-Said
Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites. PloS one 17 (11) (2022)
Senem Akkoc, Halis Karatas, Muhammed Tilahun Muhammed, Zülbiye Kökbudak, Ahmet Ceylan, Faisal A Almalki, Hamid Laaroussi, Taibi Ben Hadda
Drug design of new therapeutic agents: molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site. Journal of biomolecular structure & dynamics (2022)