E. Jefferys

Nothing to Sneeze At: A Dynamic and Integrative Computational Model of an Influenza A Virion

Daniel L. Parton, M. Chavent, M. Baaden, 2015, Structure.

Martini 3 Coarse-Grained Force Field for Carbohydrates

Paulo C. T. Souza, S. Marrink, M. Sansom, 2022, Journal of chemical theory and computation.

Computational Virology: Molecular Simulations of Virus Dynamics and Interactions.

Mark S P Sansom, Elizabeth E Jefferys, M. Sansom, 2019, Advances in experimental medicine and biology.

NRas slows the rate at which a model lipid bilayer phase separates† †Electronic supplementary information (ESI) available: See DOI: 10.1039/c3fd00131h Click here for additional data file.

M. Sansom, P. Fowler, E. Jefferys, 2014, Faraday discussions.

The prefusion structure of herpes simplex virus glycoprotein B

M. Topf, D. Vasishtan, F. Rey, 2020, Science Advances.

Multiscale Simulations Reveal Conserved Patterns of Lipid Interactions with Aquaporins

Mark S.P. Sansom, Phillip J. Stansfeld, M. Sansom, 2013, Structure.

Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries

Jiye Shi, Mark S. P. Sansom, Zara A. Sands, 2015, Journal of chemical theory and computation.