Muhammad Muddassar

5PUBLICATIONS
9CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designCharacterisation of biological macromoleculesComputational ecology and phylogeneticsProteins and peptides
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Publications (5)

|Jun 10, 2026
Integrated Pharmacophore, Docking, Machine Learning, and Molecular Dynamics Approach for the Discovery and Validation of LuxS Quorum-Sensing Inhibitors to Combat Antibiotic Resistance.

|Dec 19, 2023
Binding selectivity analysis of AURKs inhibitors through molecular dynamics simulation studies.

Rima D Alharthy, Ghulam Fatima, Numan Yousaf

|Jul 26, 2023
Curcumin nanoparticles: physicochemical fabrication, characterization, antioxidant, enzyme inhibition, molecular docking and simulation studies.

Qudsia Kanwal, Mahmood Ahmed, Muhammad Hamza

|May 02, 2022
Identification of novel bacterial urease inhibitors through molecular shape and structure based virtual screening approaches.

Muhammad Imran, Saba Waqar, Koji Ogata

|Apr 15, 2022
Antiurease screening of alkyl chain-linked thiourea derivatives: in vitro biological activities, molecular docking, and dynamic simulations studies.

Sana Yaqoob, Abdul Hameed, Mahmood Ahmed

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Frequent Collaborators

4 joint publications

Mahmood Ahmed

2 joint publications

Muhammad Imran

1 joint publications

Abdul Hameed

1 joint publications

Koji Ogata