Karina Kubiak-Ossowska

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Topics

Aqueous Solution

Multiple Myeloma

Polycyclic Aromatic Hydrocarbons

Walled Carbon Nanotubes

Top Venues

International journal of molecular sciences

Materials (Basel, Switzerland)

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Daniel Doveiko, Alan R G Martin, Vladislav Vyshemirsky, Simon Stebbing, Karina Kubiak-Ossowska, Olaf Rolinski, David J S Birch, Yu Chen
Nanoparticle Metrology of Silicates Using Time-Resolved Multiplexed Dye Fluorescence Anisotropy, Small Angle X-ray Scattering, and Molecular Dynamics Simulations. Materials (Basel, Switzerland) 17 (7) (2024)
Daniel Doveiko, Karina Kubiak-Ossowska, Yu Chen
Estimating Binding Energies of π-Stacked Aromatic Dimers Using Force Field-Driven Molecular Dynamics. International journal of molecular sciences 25 (11) (2024)
Daniel Doveiko, Alan R G Martin, Vladislav Vyshemirsky, Simon Stebbing, Karina Kubiak-Ossowska, Olaf Rolinski, David J S Birch, Yu Chen
Nanoparticle Metrology of Silicates Using Time-Resolved Multiplexed Dye Fluorescence Anisotropy, Small Angle X-ray Scattering, and Molecular Dynamics Simulations. Materials (Basel, Switzerland) 17 (7) (2024)
Daniel Doveiko, Alan R G Martin, Vladislav Vyshemirsky, Simon Stebbing, Karina Kubiak-Ossowska, Olaf Rolinski, David J S Birch, Yu Chen
Nanoparticle Metrology of Silicates Using Time-Resolved Multiplexed Dye Fluorescence Anisotropy, Small Angle X-ray Scattering, and Molecular Dynamics Simulations. Materials (Basel, Switzerland) 17 (7) (2024)
Daniel Doveiko, Karina Kubiak-Ossowska, Yu Chen
Estimating Binding Energies of π-Stacked Aromatic Dimers Using Force Field-Driven Molecular Dynamics. International journal of molecular sciences 25 (11) (2024)
Daniel Doveiko, Karina Kubiak-Ossowska, Yu Chen
Impact of the Crystal Structure of Silica Nanoparticles on Rhodamine 6G Adsorption: A Molecular Dynamics Study. ACS omega 9 (3) (2024)
Daniel Doveiko, Karina Kubiak-Ossowska, Yu Chen
Impact of the Crystal Structure of Silica Nanoparticles on Rhodamine 6G Adsorption: A Molecular Dynamics Study. ACS omega 9 (3) (2024)
Magdalena Hudek, Karina Kubiak-Ossowska, Karen Johnston, Valerie A Ferro, Paul A Mulheran
Chitin and Chitosan Binding to the α-Chitin Crystal: A Molecular Dynamics Study. ACS omega 8 (3) (2023)
Magdalena Hudek, Karina Kubiak-Ossowska, Karen Johnston, Valerie A Ferro, Paul A Mulheran
Chitin and Chitosan Binding to the α-Chitin Crystal: A Molecular Dynamics Study. ACS omega 8 (3) (2023)
Mohammed A H Farouq, Karina Kubiak-Ossowska, Mohammed M Al Qaraghuli, Valerie Anne Ferro, Paul A Mulheran
Functionalisation of Inorganic Material Surfaces with Staphylococcus Protein A: A Molecular Dynamics Study. International journal of molecular sciences 23 (9) (2022)
Bárbara Simões, Wanda J Guedens, Charlie Keene, Karina Kubiak-Ossowska, Paul A Mulheran, Anna M Kotowska, David J Scurr, Morgan R Alexander, Alexis Broisat, Steven D Johnson, Serge Muyldermans, Nick Devoogdt, Peter Adriaensens, Paula M Mendes
Direct Immobilization of Engineered Nanobodies on Gold Sensors. ACS applied materials & interfaces 13 (15) (2021)
Neret Pujol-Navarro, Mohammed M Al Qaraghuli, Karina Kubiak-Ossowska, Manal M Alsaadi, Gillian A Horne, Richard L Soutar, Elpiniki Paspali, Valerie Anne Ferro, Mark T S Williams, Paul A Mulheran
Multiple myeloma: therapeutic delivery of antibodies and aptamers. Therapeutic delivery 12 (10) (2021)
Neret Pujol-Navarro, Karina Kubiak-Ossowska, Valerie Anne Ferro, Paul A Mulheran
Simulating Peptide Monolayer Formation: GnRH-I on Silica. International journal of molecular sciences 22 (11) (2021)
Evangelos Liamas, Karina Kubiak-Ossowska, Richard Anthony Black, Owen R T Thomas, Zhenyu Jason Zhang, Paul A Mulheran
Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics Simulations. International journal of molecular sciences 19 (11) (2018)
Karolina Tokarczyk, Karina Kubiak-Ossowska, Barbara Jachimska, Paul A Mulheran
Energy Landscape of Negatively Charged BSA Adsorbed on a Negatively Charged Silica Surface. The journal of physical chemistry. B 122 (14) (2018)
Mohammed M Al Qaraghuli, Karina Kubiak-Ossowska, Paul A Mulheran
Thinking outside the Laboratory: Analyses of Antibody Structure and Dynamics within Different Solvent Environments in Molecular Dynamics (MD) Simulations. Antibodies (Basel, Switzerland) 7 (3) (2018)
Karina Kubiak-Ossowska, Karolina Tokarczyk, Barbara Jachimska, Paul A Mulheran
Bovine Serum Albumin Adsorption at a Silica Surface Explored by Simulation and Experiment. The journal of physical chemistry. B 121 (16) (2017)