Structural Analysis of Anti-Hapten Antibodies to Identify Long-Range Structural Movements Induced by Hapten Binding

by Mohammed M. Al Qaraghuli, Mohammed M. Al Qaraghuli, Karina Kubiak-Ossowska, Karina Kubiak-Ossowska, Valerie A. Ferro, Paul A. Mulheran
Published 2021-03-01

Thinking outside the Laboratory: Analyses of Antibody Structure and Dynamics within Different Solvent Environments in Molecular Dynamics (MD) Simulations

by Mohammed M. Al Qaraghuli, Karina Kubiak-Ossowska, Paul A. Mulheran
Published 2018-06-01

Simulating Peptide Monolayer Formation: GnRH-I on Silica

by Neret Pujol-Navarro, Karina Kubiak-Ossowska, Valerie Ferro, Paul Mulheran
Published 2021-05-01

Tyrosine Rotamer States in Beta Amyloid: Signatures of Aggregation and Fibrillation

by Onorio Mancini, Olaf J. Rolinski, Karina Kubiak-Ossowska, Paul A. Mulheran
Published 2018-11-01

Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics Simulations

by Evangelos Liamas, Karina Kubiak-Ossowska, Richard A. Black, Owen R.T. Thomas, Zhenyu J. Zhang, Paul A. Mulheran
Published 2018-10-01