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European Biophysics Journal : EBJ
|
June 7, 2007
Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers
Katherine Cox, Peter J Bond, Alessandro Grottesi, et al.
Angewandte Chemie (International Ed. in English)
|
August 23, 2023
Combinatorial Screening of Water/Proton Permeation of Self-Assembled Pillar[5]arene Artificial Water Channel Libraries
Iuliana-Marilena Andrei, Dmytro Strilets, Shixin Fa, et al.
Scientific Reports
|
November 13, 2019
Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics
Astrid F Brandner, Stepan Timr, Simone Melchionna, et al.
Frontiers in Chemistry
|
May 21, 2021
Mechanistic Insights on Heme-to-Heme Transmembrane Electron Transfer Within NADPH Oxydases From Atomistic Simulations
Xiaojing Wu, Jérôme Hénin, Laura Baciou, et al.
Plos One
|
March 14, 2013
Game on, science - how video game technology may help biologists tackle visualization challenges
Zhihan Lv, Alex Tek, Franck Da Silva, et al.
Biophysical Journal
|
June 27, 2017
What Can Human-Guided Simulations Bring to RNA Folding?
Liuba Mazzanti, Sébastien Doutreligne, Cedric Gageat, et al.
Scientific Reports
|
September 2, 2017
A membrane-inserted structural model of the yeast mitofusin Fzo1
Dario De Vecchis, Laetitia Cavellini, Marc Baaden, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states
Marie-Pierre Durrieu, Peter J Bond, Mark S P Sansom, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 3, 2014
The weak, fluctuating, dipole moment of membrane-bound hydrogenase from Aquifex aeolicus accounts for its adaptability to charged electrodes
Francesco Oteri, Alexandre Ciaccafava, Anne de Poulpiquet, et al.
The Journal of Physical Chemistry. B
|
October 13, 2010
The molecular recognition mechanism for superoxide dismutase presequence binding to the mitochondrial protein import receptor Tom20 from Oryza sativa involves an LRTLA motif
Yubo Zhang, Marc Baaden, Junjie Yan, et al.
Page
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Search research articles
Search
Showing results (51-60 of 105) with videos related to
Sort By:
Page
of 11
European Biophysics Journal : EBJ
|
June 7, 2007
Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers
Katherine Cox, Peter J Bond, Alessandro Grottesi, et al.
Angewandte Chemie (International Ed. in English)
|
August 23, 2023
Combinatorial Screening of Water/Proton Permeation of Self-Assembled Pillar[5]arene Artificial Water Channel Libraries
Iuliana-Marilena Andrei, Dmytro Strilets, Shixin Fa, et al.
Scientific Reports
|
November 13, 2019
Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics
Astrid F Brandner, Stepan Timr, Simone Melchionna, et al.
Frontiers in Chemistry
|
May 21, 2021
Mechanistic Insights on Heme-to-Heme Transmembrane Electron Transfer Within NADPH Oxydases From Atomistic Simulations
Xiaojing Wu, Jérôme Hénin, Laura Baciou, et al.
Plos One
|
March 14, 2013
Game on, science - how video game technology may help biologists tackle visualization challenges
Zhihan Lv, Alex Tek, Franck Da Silva, et al.
Biophysical Journal
|
June 27, 2017
What Can Human-Guided Simulations Bring to RNA Folding?
Liuba Mazzanti, Sébastien Doutreligne, Cedric Gageat, et al.
Scientific Reports
|
September 2, 2017
A membrane-inserted structural model of the yeast mitofusin Fzo1
Dario De Vecchis, Laetitia Cavellini, Marc Baaden, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Coarse-grain simulations of the R-SNARE fusion protein in its membrane environment detect long-lived conformational sub-states
Marie-Pierre Durrieu, Peter J Bond, Mark S P Sansom, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 3, 2014
The weak, fluctuating, dipole moment of membrane-bound hydrogenase from Aquifex aeolicus accounts for its adaptability to charged electrodes
Francesco Oteri, Alexandre Ciaccafava, Anne de Poulpiquet, et al.
The Journal of Physical Chemistry. B
|
October 13, 2010
The molecular recognition mechanism for superoxide dismutase presequence binding to the mitochondrial protein import receptor Tom20 from Oryza sativa involves an LRTLA motif
Yubo Zhang, Marc Baaden, Junjie Yan, et al.
Page
of 11