Water in nanopores and biological channels: a molecular simulation perspective by Lynch, CI, Rao, S, Sansom, MSP

Water nanoconfined in a hydrophobic pore: molecular dynamics simulations of transmembrane protein 175 and the influence of water models by Lynch, CI, Klesse, G, Rao, S, Tucker, S, Sansom, MSP

Molecular simulations of hydrophobic gating of pentameric ligand gated ion channels: Insights into water and ions by Rao, S, Klesse, G, Lynch, CI, Tucker, SJ, Sansom, M

Water nanoconfined in a hydrophobic pore: molecular dynamics simulations of transmembrane protein 175 and the influence of water models by Lynch, CI, Klesse, G, Rao, S, Tucker, SJ, Sansom, MSP

Ion and water interactions with a biomimetic nanopore: molecular dynamics with effective polarization by Phan, LX, Lynch, CI, Crain, J, Sansom, MSP, Tucker, SJ

Influence of effective polarization on ion and water interactions within a biomimetic nanopore by Phan, LX, Lynch, CI, Crain, J, Sansom, MSP, Tucker, SJ

Effect of water models on transmembrane self-assembled cyclic peptide nanotubes by Calvelo, M, Lynch, CI, Granja, JR, Sansom, M, Garcia-Fandiño, R