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Journal of Chemical Theory and Computation
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September 7, 2021
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations
Owen N Vickery, Phillip J Stansfeld
Frontiers in Immunology
|
August 13, 2013
Beyond the antigen receptor: editing the genome of T-cells for cancer adoptive cellular therapies
Angharad Lloyd, Owen N Vickery, Bruno Laugel
Current Opinion in Pharmacology
|
July 31, 2016
Membrane potentials regulating GPCRs: insights from experiments and molecular dynamics simulations
Owen N Vickery, Jan-Philipp Machtens, Ulrich Zachariae
Structure (London, England : 1993)
|
May 24, 2016
Structural Mechanisms of Voltage Sensing in G Protein-Coupled Receptors
Owen N Vickery, Jan-Philipp Machtens, Giulia Tamburrino, et al.
Scientific Reports
|
December 8, 2017
Modulation of the Neisseria gonorrhoeae drug efflux conduit MtrE
Giulia Tamburrino, Salomé Llabrés, Owen N Vickery, et al.
Journal of Chemical Theory and Computation
|
September 3, 2019
Insights into Membrane Protein-Lipid Interactions from Free Energy Calculations
Robin A Corey, Owen N Vickery, Mark S P Sansom, et al.
Biophysical Journal
|
May 4, 2022
Conformational dynamics of the membrane enzyme LspA upon antibiotic and substrate binding
Tracy A Caldwell, Owen N Vickery, Jonathan D Colburn, et al.
Structure (London, England : 1993)
|
December 19, 2017
Intracellular Transfer of Na<sup>+</sup> in an Active-State G-Protein-Coupled Receptor
Owen N Vickery, Catarina A Carvalheda, Saheem A Zaidi, et al.
Structure (London, England : 1993)
|
February 14, 2020
Characterizing Membrane Association and Periplasmic Transfer of Bacterial Lipoproteins through Molecular Dynamics Simulations
Shanlin Rao, George T Bates, Callum R Matthews, et al.
Nature Chemistry
|
July 22, 2018
Direct knock-on of desolvated ions governs strict ion selectivity in K<sup>+</sup> channels
Wojciech Kopec, David A Köpfer, Owen N Vickery, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
September 7, 2021
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations
Owen N Vickery, Phillip J Stansfeld
Frontiers in Immunology
|
August 13, 2013
Beyond the antigen receptor: editing the genome of T-cells for cancer adoptive cellular therapies
Angharad Lloyd, Owen N Vickery, Bruno Laugel
Current Opinion in Pharmacology
|
July 31, 2016
Membrane potentials regulating GPCRs: insights from experiments and molecular dynamics simulations
Owen N Vickery, Jan-Philipp Machtens, Ulrich Zachariae
Structure (London, England : 1993)
|
May 24, 2016
Structural Mechanisms of Voltage Sensing in G Protein-Coupled Receptors
Owen N Vickery, Jan-Philipp Machtens, Giulia Tamburrino, et al.
Scientific Reports
|
December 8, 2017
Modulation of the Neisseria gonorrhoeae drug efflux conduit MtrE
Giulia Tamburrino, Salomé Llabrés, Owen N Vickery, et al.
Journal of Chemical Theory and Computation
|
September 3, 2019
Insights into Membrane Protein-Lipid Interactions from Free Energy Calculations
Robin A Corey, Owen N Vickery, Mark S P Sansom, et al.
Biophysical Journal
|
May 4, 2022
Conformational dynamics of the membrane enzyme LspA upon antibiotic and substrate binding
Tracy A Caldwell, Owen N Vickery, Jonathan D Colburn, et al.
Structure (London, England : 1993)
|
December 19, 2017
Intracellular Transfer of Na<sup>+</sup> in an Active-State G-Protein-Coupled Receptor
Owen N Vickery, Catarina A Carvalheda, Saheem A Zaidi, et al.
Structure (London, England : 1993)
|
February 14, 2020
Characterizing Membrane Association and Periplasmic Transfer of Bacterial Lipoproteins through Molecular Dynamics Simulations
Shanlin Rao, George T Bates, Callum R Matthews, et al.
Nature Chemistry
|
July 22, 2018
Direct knock-on of desolvated ions governs strict ion selectivity in K<sup>+</sup> channels
Wojciech Kopec, David A Köpfer, Owen N Vickery, et al.
Page
of 2