Arfa Tehzeeb

Azomethine-clubbed thiazoles as human tissue non-specific alkaline phosphatase (h-TNAP) and intestinal alkaline phosphatase (h-IAP) Inhibitors: kinetics and molecular docking studies

G. Shabir, A. Saeed, P. A. Channar, 2022, Molecular Diversity.

Synthesis of new phenoxymethylcoumarin clubbed 4-arylthiazolylhydrazines as α-glucosidase inhibitors and their kinetics and molecular docking studies

H. El‐Seedi, A. Saeed, A. Al-Harrasi, 2023, Bioorganic Chemistry.

Structure and surface analyses of a newly synthesized acyl thiourea derivative along with its in silico and in vitro investigations for RNR, DNA binding, urease inhibition and radical scavenging activities

T. Hökelek, N. Arshad, A. Saeed, 2022, RSC advances.

Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure–Activity Relationship (SAR) Studies

Mubashir Hassan, A. ul-Hamid, A. Saeed, 2021, Molecules.

Design, synthesis, biochemical and in silico characterization of novel naphthalene-thiourea conjugates as potential and selective inhibitors of alkaline phosphatase

H. El‐Seedi, A. Saeed, Q. Abbas, 2023, Medicinal Chemistry Research.

N ‐Aroyl‐ N′ ‐(1‐Naphthyl)‐ N′′ ‐aryl guanidines as a New Entry to Urease Inhibitors: Synthesis, Kinetic Mechanism, Molecular Docking and MD Simulation Studies

A. Saeed, Q. Abbas, Arfa Tehzeeb, 2023, ChemistrySelect.

Computational and theoretical chemistry of newly synthesized and characterized 2,2’-(5,5’-(1,4-phenylene)bis(1H-tetrazole-5,1-diyl))bis-N-acetamides

A. Saeed, H. S. Ali, M. Erben, 2023, BMC Chemistry.