Hamid Laaroussi

5PUBLICATIONS
27CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and design
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Publications (5)

|May 26, 2023
In silico and POM analysis for potential antimicrobial agents of thymidine analogs by using molecular docking, molecular dynamics and ADMET profiling.

Mohammed A Hosen, Faizan A Qais, Samir Chtita

|Mar 29, 2023
Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives.

Mohammad I Hosen, Yousef E Mukhrish, Ahmed Hussain Jawhari

|Nov 28, 2022
Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites.

Sarkar M A Kawsar, Mohammed A Hosen, Sajjad Ahmad

|Aug 15, 2022
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.

Senem Akkoc, Halis Karatas, Muhammed Tilahun Muhammed

|Jul 07, 2022
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.

Nasrin S Munia, Mohammed A Hosen, Khaldun M A Azzam

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Frequent Collaborators

4 joint publications

Sarkar M A Kawsar

4 joint publications

Taibi Ben Hadda

3 joint publications

Faisal Almalki

2 joint publications

Mohammed A Hosen