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Nano Letters|July 31, 2008
Blocking of carbon nanotube based nanoinjectors by lipids: a simulation studyE Jayne Wallace, Mark S P SansomNanotechnology|May 7, 2009
Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics studyE Jayne Wallace, Mark S P SansomPlos Computational Biology|April 18, 2013
Reduced lateral mobility of lipids and proteins in crowded membranesJoseph E Goose, Mark S P SansomBiochemical Society Transactions|September 19, 2014
Interactions of peripheral proteins with model membranes as viewed by molecular dynamics simulationsAntreas C Kalli, Mark S P SansomAdvances in Experimental Medicine and Biology|July 19, 2019
Computational Virology: Molecular Simulations of Virus Dynamics and InteractionsElizabeth E Jefferys, Mark S P SansomNature Communications|May 23, 2013
The pore of voltage-gated potassium ion channels is strained when closedPhilip W Fowler, Mark S P SansomCurrent Biology : CB|April 9, 2002
Water transporters: how so fast yet so selective?Richard J Law, Mark S P SansomStructure (London, England : 1993)|February 13, 2007
How does a voltage sensor interact with a lipid bilayer? Simulations of a potassium channel domainZara A Sands, Mark S P SansomThe Journal of Physical Chemistry. B|October 7, 2014
Interactions of lipids and detergents with a viral ion channel protein: molecular dynamics simulation studiesSarah L Rouse, Mark S P SansomBiochimica Et Biophysica Acta|March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation studyÁngel Piñeiro, Peter J Bond, Syma KhalidPageof 51