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Pharmacoinformatics, GPCR, ADMET, Molecular docking simulation, Molecular modeling, Virtual screenin
Canada

Biography

I am applying computational methods to biological systems. My inter-disciplinary research focuses on cell signalling pathways, protein modelling and dynamics, investigation of molecular mechanisms of protein/drug and protein/protein interactions by ligand-based (QSAR, similarity and pharmacophore searches) and structure based methods (docking, virtual screening, de-novo design) and lead optimization of biologically active compounds having good pharmacological properties.

Activities

Funding (2)

IRO

2016-09 to 2020-10 | Award
KU Leuven (Leuven, BE)
Source: Self-asserted source
Muhammad Usman Mirza

Screening of active Phytochemicals as an anticancer/antiviral drugs.

2015-06 to present | Grant
The University of Lahore (Lahore, PK)
Source: Self-asserted source
Muhammad Usman Mirza

Peer review (7 reviews for 3 publications/grants)

Review activity for Antioxidants. (3)
Review activity for Molecules. (3)
Review activity for Pharmaceuticals. (1)