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Journal of Chemical Theory and Computation
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October 11, 2023
Accurately Predicting Protein p<i>K</i><sub>a</sub> Values Using Nonequilibrium Alchemy
Carter J Wilson, Mikko Karttunen, Bert L de Groot, et al.
Biophysical Journal
|
May 23, 2002
Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics study
Bert L de Groot, D Peter Tieleman, Peter Pohl, et al.
Channels (Austin, Tex.)
|
December 23, 2025
One pocket to activate them all (?): Efforts on understanding the modulator pocket in K2P channels
Edward Mendez-Otalvaro, Wojciech Kopec, Marcus Schewe, et al.
Biophysical Journal
|
December 16, 2010
Voltage-regulated water flux through aquaporin channels in silico
Jochen S Hub, Camilo Aponte-Santamaría, Helmut Grubmüller, et al.
The Journal of Biological Chemistry
|
July 20, 2002
Structure and flexibility of Streptococcus agalactiae hyaluronate lyase complex with its substrate. Insights into the mechanism of processive degradation of hyaluronan
Luciane V Mello, Bert L De Groot, Songlin Li, et al.
Biophysical Journal
|
June 3, 2008
Not only enthalpy: large entropy contribution to ion permeation barriers in single-file channels
Guillem Portella, Jochen S Hub, Martin D Vesper, et al.
Biophysical Journal
|
July 5, 2005
Probing conformational disorder in neurotensin by two-dimensional solid-state NMR and comparison to molecular dynamics simulations
Henrike Heise, Sorin Luca, Bert L de Groot, et al.
The Journal of General Physiology
|
June 15, 2023
Interactions between selectivity filter and pore helix control filter gating in the MthK channel
Wojciech Kopec, Andrew S Thomson, Bert L de Groot, et al.
The Journal of Chemical Physics
|
May 3, 2019
Identification of kinetic order parameters for non-equilibrium dynamics
Fabian Paul, Hao Wu, Maximilian Vossel, et al.
Biophysical Journal
|
July 17, 2007
Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments
Jochen S Hub, Tim Salditt, Maikel C Rheinstädter, et al.
Page
of 20
Search research articles
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Showing results (71-80 of 196) with videos related to
Sort By:
Page
of 20
Journal of Chemical Theory and Computation
|
October 11, 2023
Accurately Predicting Protein p<i>K</i><sub>a</sub> Values Using Nonequilibrium Alchemy
Carter J Wilson, Mikko Karttunen, Bert L de Groot, et al.
Biophysical Journal
|
May 23, 2002
Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics study
Bert L de Groot, D Peter Tieleman, Peter Pohl, et al.
Channels (Austin, Tex.)
|
December 23, 2025
One pocket to activate them all (?): Efforts on understanding the modulator pocket in K2P channels
Edward Mendez-Otalvaro, Wojciech Kopec, Marcus Schewe, et al.
Biophysical Journal
|
December 16, 2010
Voltage-regulated water flux through aquaporin channels in silico
Jochen S Hub, Camilo Aponte-Santamaría, Helmut Grubmüller, et al.
The Journal of Biological Chemistry
|
July 20, 2002
Structure and flexibility of Streptococcus agalactiae hyaluronate lyase complex with its substrate. Insights into the mechanism of processive degradation of hyaluronan
Luciane V Mello, Bert L De Groot, Songlin Li, et al.
Biophysical Journal
|
June 3, 2008
Not only enthalpy: large entropy contribution to ion permeation barriers in single-file channels
Guillem Portella, Jochen S Hub, Martin D Vesper, et al.
Biophysical Journal
|
July 5, 2005
Probing conformational disorder in neurotensin by two-dimensional solid-state NMR and comparison to molecular dynamics simulations
Henrike Heise, Sorin Luca, Bert L de Groot, et al.
The Journal of General Physiology
|
June 15, 2023
Interactions between selectivity filter and pore helix control filter gating in the MthK channel
Wojciech Kopec, Andrew S Thomson, Bert L de Groot, et al.
The Journal of Chemical Physics
|
May 3, 2019
Identification of kinetic order parameters for non-equilibrium dynamics
Fabian Paul, Hao Wu, Maximilian Vossel, et al.
Biophysical Journal
|
July 17, 2007
Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments
Jochen S Hub, Tim Salditt, Maikel C Rheinstädter, et al.
Page
of 20