Safar M Alqahtani

5PUBLICATIONS
14CO-AUTHORS
Bioinformatic methods developmentCheminformatics and quantitative structure-activity relationshipsInfectious diseasesBiomolecular modelling and design
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Publications (5)

|Aug 27, 2026
Machine Learning-Driven Discovery of Novel HER2 Inhibitors Through Integrated Virtual Screening and Molecular Dynamics Simulations.

|May 27, 2026
Integrative Computational Chemistry Approaches in Modern Drug Discovery: Advances in Docking, Pharmacophore Modeling, Molecular Dynamics, and Virtual Screening.

|Jul 29, 2023
Novel 2-Sulfanylquinazolin-4(3H)-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study.

Ali Altharawi, Mohammed M Alanazi, Manal A Alossaimi

|Oct 14, 2022
Molecular and Structural Analysis of Specific Mutations from Saudi Isolates of SARS-CoV-2 RNA-Dependent RNA Polymerase and their Implications on Protein Structure and Drug-Protein Binding.

Mubarak A Alamri, Muhammad Tahir Ul Qamar, Alhumaidi B Alabbas

|Feb 25, 2022
Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study.

Mir Mohammad Shahroz, Hemant Kumar Sharma, Abdulmalik S A Altamimi

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Frequent Collaborators

3 joint publications

Ali Altharawi

2 joint publications

Mubarak A Alamri

2 joint publications

Manal A Alossaimi

1 joint publications

Abuzer Ali