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Biochemistry|November 7, 2007
Conformational dynamics of a lipid-interacting protein: MD simulations of saposin BDaniel Stokeley, Daniele Bemporad, David Gavaghan, et al.
Academic Emergency Medicine : Official Journal of the Society for Academic Emergency Medicine|August 8, 2020
Clinical Course and Factors Associated With Hospitalization and Critical Illness Among COVID-19 Patients in Chicago, IllinoisMichael Gottlieb, Sarah Sansom, Casey Frankenberger, et al.
Biophysical Journal|January 14, 2003
Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation studyR J Law, D P Tieleman, M S P Sansom
Proceedings of the National Academy of Sciences of the United States of America|July 7, 2011
Multiscale simulations suggest a mechanism for integrin inside-out activationAntreas C Kalli, Iain D Campbell, Mark S P Sansom
The Journal of Physical Chemistry. B|March 3, 2012
Multiscale simulations of the antimicrobial peptide maculatin 1.1: water permeation through disordered aggregatesDaniel L Parton, Elena V Akhmatskaya, Mark S P Sansom
American Journal of Physiology. Renal Physiology|November 29, 2018
Furosemide reduces BK-αβ4-mediated K<sup>+</sup> secretion in mice on an alkaline high-K<sup>+</sup> dietBangchen Wang, Jun Wang-France, Huaqing Li, et al.
Biochemical Society Transactions|December 25, 2019
The energetics of protein-lipid interactions as viewed by molecular simulationsRobin A Corey, Phillip J Stansfeld, Mark S P Sansom
The Journal of Biological Chemistry|March 4, 2006
Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C Biggin
The American Journal of Physiology|September 11, 1994
ATP-sensitive K(+)-selective channels of inner medullary collecting duct cellsS C Sansom, T Mougouris, S Ono, et al.
The Journal of Clinical Investigation|March 1, 1978
Renal tubular transport of organic acids. Studies with oxalate and para-aminohippurate in the ratE J Weinman, S J Frankfurt, A Ince, et al.
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