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The Journal of Physical Chemistry. B|April 10, 2014
3D structural integrity and interactions of single-stranded protein-binding DNA in a functionalized nanoporeMohammed Arif I Mahmood, Waqas Ali, Ashfaq Adnan, et al.Journal of the Mechanical Behavior of Biomedical Materials|October 30, 2020
Domain focused and residue focused phosphorylation effect on tau protein: A molecular dynamics simulation studyMd Ishak Khan, Fuad Hasan, Khandakar Abu Hasan Al Mahmud, et al.Scientific Reports|June 2, 2025
A mechanical model for lateral and axial impacts and quantification of effect on viability of SHSY5Y neuroblastoma cellsRaisa Akhtaruzzaman, Kamal Awad, Arthur Koster, et al.Biomolecules|April 30, 2021
Viscoelastic Response of Neurofilaments: An Atomistic Simulation ApproachMd Ishak Khan, Fuad Hasan, Khandakar Abu Hasan Al Mahmud, et al.Biomolecules|January 21, 2022
Shock-Induced Damage Mechanism of Perineuronal NetsKhandakar Abu Hasan Al Mahmud, Fuad Hasan, Md Ishak Khan, et al.Soft Matter|October 14, 2021
Effect of random fiber networks on bubble growth in gelatin hydrogelsFuad Hasan, K A H Al Mahmud, Md Ishak Khan, et al.Biomolecules|September 28, 2021
Effect of Strain Rate on Single Tau, Dimerized Tau and Tau-Microtubule Interface: A Molecular Dynamics Simulation StudyMd Ishak Khan, Kathleen Gilpin, Fuad Hasan, et al.Frontiers in Bioengineering and Biotechnology|September 19, 2025
A biomechanical study of neck strength and impact dynamics on head and neck injury parametersRahid Zaman, Mohammad Ibrahim Hossain, Ahmed Zubayer Raiyan, et al.Molecular Pharmaceutics|December 22, 2010
Atomistic simulation and measurement of pH dependent cancer therapeutic interactions with nanodiamond carrierAshfaq Adnan, Robert Lam, Hanning Chen, et al.Pageof 2