Faisal Almalki

12PUBLICATIONS
44CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMolecular targetsTheoretical quantum chemistry
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Publications (12)

|Jul 03, 2025
From silico to benchtop: cosmosiin as a PD-1/PDL-1 immune checkpoint inhibitor revealed through DFT, network pharmacology analysis, and molecular docking integrated experimental verification.

Reem I Alsantali, Abdulaziz M Almohyawi, Manzoor A Rather

|Jul 04, 2023
In vitro and in vivo evaluation of the antimicrobial, antioxidant, cytotoxic, hemolytic activities and in silico POM/DFT/DNA-binding and pharmacokinetic analyses of new sulfonamide bearing thiazolidin-4-ones.

Sangar Ali Hassan, Dara Muhammed Aziz, Media Noori Abdullah

|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

|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

|May 28, 2022
A Comprehensive Overview of Globally Approved JAK Inhibitors.

Ahmed M Shawky, Faisal A Almalki, Ashraf N Abdalla

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Frequent Collaborators

6 joint publications

Taibi Ben Hadda

4 joint publications

Ashraf N Abdalla

4 joint publications

Sarkar M A Kawsar

3 joint publications

Ahmed M Shawky