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Proceedings of the National Academy of Sciences of the United States of America|November 26, 2025
Small siphophage binding to an open state of the LptDE outer membrane lipopolysaccharide transloconEmily Dunbar, Robert Clark, Arnaud Baslé, et al.Computational and Structural Biotechnology Journal|December 23, 2021
Atomistic level characterisation of ssDNA translocation through the E. coli proteins CsgG and CsgF for nanopore sequencingPunam Rattu, Flo Glencross, Sophie L Mader, et al.ACS Nano|July 10, 2018
Electric-Field-Driven Translocation of ssDNA through Hydrophobic NanoporesTaylor Haynes, Iain P S Smith, E Jayne Wallace, et al.Computational and Structural Biotechnology Journal|March 4, 2022
Corrigendum to "Atomistic level characterisation of ssDNA translocation through the E. coli proteins CsgG and CsgF for nanopore sequencing" [Comput. Struct. Biotechnol. J. 19 (2021) 6417-6430]Punam Rattu, Flo Glencross, Sophie L Mader, et al.Biochimica Et Biophysica Acta. Biomembranes|December 2, 2019
On the ion coupling mechanism of the MATE transporter ClbMAlexander Krah, Roland G Huber, Ulrich Zachariae, et al.Journal of Chemical Theory and Computation|August 14, 2020
A Benzene-Mapping Approach for Uncovering Cryptic Pockets in Membrane-Bound ProteinsLorena Zuzic, Jan K Marzinek, Jim Warwicker, et al.Biochemistry|November 30, 2006
Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimerJonathan M Cuthbertson, Peter J Bond, Mark S P SansomBiochemistry|January 24, 2009
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation studyKia Balali-Mood, Peter J Bond, Mark S P SansomBiochemical Society Transactions|January 23, 2008
Coarse-grained simulation: a high-throughput computational approach to membrane proteinsMark S P Sansom, Kathryn A Scott, Peter J BondBiophysical Journal|November 23, 2006
Membrane simulations of OpcA: gating in the loops?Peter J Bond, Jeremy P Derrick, Mark S P SansomPageof 29