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Chemistry and Physics of Lipids
|
February 16, 2011
Conjugated double bonds in lipid bilayers: a molecular dynamics simulation study
Guijun Zhao, P V Subbaiah, See-Wing Chiu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 4, 2008
Cholesterol packing around lipids with saturated and unsaturated chains: a simulation study
Sagar A Pandit, See-Wing Chiu, Eric Jakobsson, et al.
The Journal of Physical Chemistry. B
|
January 28, 2014
Automated optimization of water-water interaction parameters for a coarse-grained model
Joseph C Fogarty, See-Wing Chiu, Peter Kirby, et al.
The Journal of Physical Chemistry. B
|
September 14, 2011
Amyloid β peptides aggregation in a mixed membrane bilayer: a molecular dynamics study
Li Na Zhao, See-Wing Chiu, Jérôme Benoit, et al.
Journal of Computational and Theoretical Nanoscience
|
October 13, 2010
SIMULATION OF ION CONDUCTION IN α-HEMOLYSIN NANOPORES WITH COVALENTLY ATTACHED β-CYCLODEXTRIN BASED ON BOLTZMANN TRANSPORT MONTE CARLO MODEL
Reza Toghraee, Kyu-Il Lee, David Papke, et al.
Chemistry and Physics of Lipids
|
October 11, 2011
Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayers
Guijun Zhao, P V Subbaiah, Evan Mintzer, et al.
The Journal of Membrane Biology
|
November 12, 2017
Towards a Unified Understanding of Lithium Action in Basic Biology and its Significance for Applied Biology
Eric Jakobsson, Orlando Argüello-Miranda, See-Wing Chiu, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 17) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 17 results.
Chemistry and Physics of Lipids
|
February 16, 2011
Conjugated double bonds in lipid bilayers: a molecular dynamics simulation study
Guijun Zhao, P V Subbaiah, See-Wing Chiu, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 4, 2008
Cholesterol packing around lipids with saturated and unsaturated chains: a simulation study
Sagar A Pandit, See-Wing Chiu, Eric Jakobsson, et al.
The Journal of Physical Chemistry. B
|
January 28, 2014
Automated optimization of water-water interaction parameters for a coarse-grained model
Joseph C Fogarty, See-Wing Chiu, Peter Kirby, et al.
The Journal of Physical Chemistry. B
|
September 14, 2011
Amyloid β peptides aggregation in a mixed membrane bilayer: a molecular dynamics study
Li Na Zhao, See-Wing Chiu, Jérôme Benoit, et al.
Journal of Computational and Theoretical Nanoscience
|
October 13, 2010
SIMULATION OF ION CONDUCTION IN α-HEMOLYSIN NANOPORES WITH COVALENTLY ATTACHED β-CYCLODEXTRIN BASED ON BOLTZMANN TRANSPORT MONTE CARLO MODEL
Reza Toghraee, Kyu-Il Lee, David Papke, et al.
Chemistry and Physics of Lipids
|
October 11, 2011
Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayers
Guijun Zhao, P V Subbaiah, Evan Mintzer, et al.
The Journal of Membrane Biology
|
November 12, 2017
Towards a Unified Understanding of Lithium Action in Basic Biology and its Significance for Applied Biology
Eric Jakobsson, Orlando Argüello-Miranda, See-Wing Chiu, et al.
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of 2