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Frontiers in Molecular Biosciences|April 19, 2021
Structural Analysis of Anti-Hapten Antibodies to Identify Long-Range Structural Movements Induced by Hapten BindingMohammed M Al Qaraghuli, Karina Kubiak-Ossowska, Valerie A Ferro, et al.ACS Omega|January 30, 2023
Chitin and Chitosan Binding to the α-Chitin Crystal: A Molecular Dynamics StudyMagdalena Hudek, Karina Kubiak-Ossowska, Karen Johnston, et al.Scientific Reports|August 15, 2020
Antibody-protein binding and conformational changes: identifying allosteric signalling pathways to engineer a better effector responseMohammed M Al Qaraghuli, Karina Kubiak-Ossowska, Valerie A Ferro, et al.Scientific Reports|June 27, 2024
Exploiting the Fc base of IgG antibodies to create functional nanoparticle conjugatesMohammed M Al Qaraghuli, Karina Kubiak-Ossowska, Valerie A Ferro, et al.Journal of Clinical Epidemiology|April 7, 2004
Subgroup analyses in randomized trials: risks of subgroup-specific analyses; power and sample size for the interaction testSara T Brookes, Elise Whitely, Matthias Egger, et al.International Journal of Molecular Sciences|June 10, 2022
The Role of Antibodies in the Treatment of SARS-CoV-2 Virus Infection, and Evaluating Their Contribution to Antibody-Dependent Enhancement of InfectionMohammed A H Farouq, Reinaldo Acevedo, Valerie A Ferro, et al.International Journal of Molecular Sciences|May 14, 2022
Functionalisation of Inorganic Material Surfaces with Staphylococcus Protein A: A Molecular Dynamics StudyMohammed A H Farouq, Karina Kubiak-Ossowska, Mohammed M Al Qaraghuli, et al.The Journal of Physical Chemistry. B|October 22, 2025
Molecular Dynamics Simulations of the Spike Protein Receptor Binding Domain Adsorption to Material SurfacesMohammed A Haider Farouq, Karina Kubiak-Ossowska, Mohammed M Al-Qaraghuli, et al.Current Opinion in Colloid & Interface Science|April 28, 2021
Biomolecular interactions with nanoparticles: applications for coronavirus disease 2019Mohammed A H Farouq, Mohammed M Al Qaraghuli, Karina Kubiak-Ossowska, et al.International Journal of Molecular Sciences|October 28, 2018
Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics SimulationsEvangelos Liamas, Karina Kubiak-Ossowska, Richard A Black, et al.Pageof 4