Showing 1 - 20 results of 101 for search 'Stansfeld, S', query time: 0.03s
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1
Computational studies of membrane proteins: from sequence to structure to simulation. by Stansfeld, P
Published 2017Journal article -
2
Memprotmd: adding the grease to membrane protein structures by Stansfeld, P, Sansom, M
Published 2012Journal article -
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From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations by Stansfeld, P, Sansom, M
Published 2011Journal article -
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Molecular simulation approaches to membrane proteins. by Stansfeld, P, Sansom, MS
Published 2011Journal article -
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The MemProtMD database: A resource for membrane-embedded protein structures and their lipid interactions by Newport, T, Sansom, M, Stansfeld, P
Published 2018Journal article -
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Simulations of the BM2 proton channel transmembrane domain from influenza virus B. by Rouse, S, Carpenter, T, Stansfeld, P, Sansom, MS
Published 2009Journal article -
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Ion-blocking sites of the Kir2.1 channel revealed by multiscale modeling. by Tai, K, Stansfeld, P, Sansom, MS
Published 2009Journal article -
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Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins by Stansfeld, P, Jefferys, E, Sansom, M
Published 2011Journal article -
9
The energetics of protein-lipid interactions as viewed by molecular simulations by Corey, RA, Stansfeld, PJ, Sansom, M
Published 2019Journal article -
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Structural basis for substrate specificity and regulation of nucleotide sugar transporters in the lipid bilayer by Parker, J, Corey, R, Stansfeld, P, Newstead, S
Published 2019Journal article -
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Simulation-based prediction of phosphatidylinositol 4,5-bisphosphate binding to an ion channel. by Schmidt, MR, Stansfeld, P, Tucker, S, Sansom, MS
Published 2013Journal article -
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PIP(2)-binding site in Kir channels: definition by multiscale biomolecular simulations. by Stansfeld, P, Hopkinson, R, Ashcroft, F, Sansom, MS
Published 2009Journal article -
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A BEST example of channel structure annotation by molecular simulation by Rao, S, Klesse, G, Stansfeld, P, Tucker, S, Sansom, M
Published 2017Journal article -
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PIP2-binding site in Kir channels: definition by multiscale biomolecular simulations by Stansfeld, P, Hopkinson, R, Ashcroft, F, Sansom, M
Published 2009Journal article -
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Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations by Stansfeld, P, Hopkinson, R, Ashcroft, F, Sansom, M
Published 2010Journal article -
18
Atomistic mechanism of transmembrane helix association by Domański, J, Sonsom, MSP, Stansfeld, PJ, Best, RB
Published 2020Journal article -
19
Lipidbook: A Public Repository for Force-Field Parameters Used in Membrane Simulations by Domański, J, Stansfeld, P, Sansom, M, Beckstein, O
Published 2010Journal article -
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Insights into membrane protein-lipid interactions from free energy calculations by Corey, R, Vickery, O, Sansom, M, Stansfeld, P
Published 2019Journal article