Safar M Alqahtani

4PUBLICATIONS

13CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsInfectious diseasesBiomolecular modelling and design

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Publications (4)

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|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

Ali Altharawi

Mubarak A Alamri

Manal A Alossaimi

Abuzer Ali

Amena Ali

Ahmad Firoz

Obaid Afzal

Muhammad Tahir Ul Qamar

1 joint publications

Muhammad Harris Hashmi

1 joint publications

Muhammad Shahid Riaz Rajoka

Frequent Collaborators

Ali Altharawi

Mubarak A Alamri

Manal A Alossaimi

Abuzer Ali