Author
Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.
3 papers
Recent·Most cited
N. T. Johansen, M. Bonaccorsi, T. Bengtsen…·L. Arleth
This study investigates the conformational dynamics of CorA, revealing Mg2+-dependent conformational equilibria and dynamic behavior through SANS, MD simulations, and NMR.
R. A. Corey, O. N. Vickery, M. S. Sansom, P. Stansfeld
This study uses three computational methods to calculate the free energies of protein-lipid interactions in bacterial and mammalian systems, showing good agreement between the techniques.
G. Klesse, S. Rao, M. S. Sansom, S. J. Tucker
The paper introduces CHAP, a computational tool that predicts hydrophobic gates in ion channel structures using molecular dynamics simulations to improve functional annotation.