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Nano Letters|June 15, 2007
Carbon nanotube/detergent interactions via coarse-grained molecular dynamicsE Jayne Wallace, Mark S P Sansom
Nano Letters|July 31, 2008
Blocking of carbon nanotube based nanoinjectors by lipids: a simulation studyE Jayne Wallace, Mark S P Sansom
Nanotechnology|May 7, 2009
Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics studyE Jayne Wallace, Mark S P Sansom
ACS Nano|October 16, 2014
Designing a hydrophobic barrier within biomimetic nanoporesJemma L Trick, E Jayne Wallace, Hagan Bayley, et al.
ACS Nano|February 1, 2017
Voltage Gating of a Biomimetic Nanopore: Electrowetting of a Hydrophobic BarrierJemma L Trick, Chen Song, E Jayne Wallace, et al.
Nanotechnology|May 8, 2009
The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulationsRobert S G D'Rozario, Chze Ling Wee, E Jayne Wallace, et al.
Nanoscale|July 22, 2010
A multiscale simulation study of carbon nanotube interactions with designed amphiphilic peptide helicesE Jayne Wallace, Robert S G D'Rozario, Beatriz Mendoza Sanchez, 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.
Structure (London, England : 1993)|November 22, 2016
Functional Annotation of Ion Channel Structures by Molecular SimulationJemma L Trick, Sivapalan Chelvaniththilan, Gianni Klesse, et al.
Biochemistry|May 5, 2009
PX- and FYVE-mediated interactions with membranes: simulation studiesEmi Psachoulia, Mark S P Sansom
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