M. H. El-Hamamsy

Synthesis, Evaluation and Docking Study of 1, 3, 5-Triazine Derivatives as Cytotoxic Agents against Lung Cancer

Marwa Balaha, M. H. El-Hamamsy, N. A. S. El-Din, 2016 .

Accessing the Anti-Proliferating Activity of Tankyrase-2 Inhibitors via 2 D , 3 D-QSAR and Molecular Docking : Assessment of Structure Activity Relationships

M. H. El-Hamamsy, 2018 .

Structure-based design, synthesis and preliminary evaluation of selective inhibitors of dihydrofolate reductase from Mycobacterium tuberculosis.

M. Threadgill, M. H. El-Hamamsy, A. Thompson, 2007, Bioorganic & medicinal chemistry.

Design, synthesis, and bioactivity of dihydropyrimidine derivatives as kinesin spindle protein inhibitors.

M. H. El-Hamamsy, Haytham O. Tawfik, T. El-Moselhy, 2019, Bioorganic & medicinal chemistry.

1,4-Dihydropyridine Calcium Channel Blockers: Homology Modeling of the Receptor and Assessment of Structure Activity Relationship

M. H. El-Hamamsy, T. El-Moselhy, Moataz A. Shaldam, 2014 .

Design, synthesis, and molecular docking study of new monastrol analogues as kinesin spindle protein inhibitors.

M. H. El-Hamamsy, Haytham O. Tawfik, T. El-Moselhy, 2020, Archiv der Pharmazie.

Synthesis, Evaluation of Pharmacological Activity, and Molecular Docking of 1,4-Dihydropyridines as Calcium Antagonists.

M. H. El-Hamamsy, D. Saleh, T. El-Moselhy, 2016, Chemical & pharmaceutical bulletin.