Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Bert L De Groot

Showing results (91-100 of 196) with videos related to

Pageof 20
Sort By:
European Biophysics Journal : EBJ|June 29, 2007
Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experimentsLouic S Vermeer, Bert L de Groot, Valérie Réat, et al.
Journal of Chemical Theory and Computation|January 2, 2024
Guidelines for Free-Energy Calculations Involving Charge ChangesDrazen Petrov, Jan Walther Perthold, Chris Oostenbrink, et al.
Scientific Reports|June 23, 2017
Temperature dependence of protein-water interactions in a gated yeast aquaporinCamilo Aponte-Santamaría, Gerhard Fischer, Petra Båth, et al.
Biophysical Journal|May 13, 2008
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulationsRainer A Böckmann, Bert L de Groot, Sergej Kakorin, et al.
Biophysical Journal|September 6, 2012
Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1Tatyana Krivobokova, Rodolfo Briones, Jochen S Hub, et al.
Scientific Reports|May 4, 2018
In silico assessment of the conduction mechanism of the Ryanodine Receptor 1 reveals previously unknown exit pathwaysLeonard P Heinz, Wojciech Kopec, Bert L de Groot, et al.
Archives of Biochemistry and Biophysics|June 4, 2017
Recent advances in measuring the kinetics of biomolecules by NMR relaxation dispersion spectroscopyDavid Ban, Colin A Smith, Bert L de Groot, et al.
Nucleic Acids Research|July 9, 2011
Towards computational specificity screening of DNA-binding proteinsDaniel Seeliger, Floris P Buelens, Maik Goette, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Pageof 20

Showing results (91-100 of 196) with videos related to

Sort By:
Pageof 20
European Biophysics Journal : EBJ|June 29, 2007
Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experimentsLouic S Vermeer, Bert L de Groot, Valérie Réat, et al.
Journal of Chemical Theory and Computation|January 2, 2024
Guidelines for Free-Energy Calculations Involving Charge ChangesDrazen Petrov, Jan Walther Perthold, Chris Oostenbrink, et al.
Scientific Reports|June 23, 2017
Temperature dependence of protein-water interactions in a gated yeast aquaporinCamilo Aponte-Santamaría, Gerhard Fischer, Petra Båth, et al.
Biophysical Journal|May 13, 2008
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulationsRainer A Böckmann, Bert L de Groot, Sergej Kakorin, et al.
Biophysical Journal|September 6, 2012
Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1Tatyana Krivobokova, Rodolfo Briones, Jochen S Hub, et al.
Scientific Reports|May 4, 2018
In silico assessment of the conduction mechanism of the Ryanodine Receptor 1 reveals previously unknown exit pathwaysLeonard P Heinz, Wojciech Kopec, Bert L de Groot, et al.
Archives of Biochemistry and Biophysics|June 4, 2017
Recent advances in measuring the kinetics of biomolecules by NMR relaxation dispersion spectroscopyDavid Ban, Colin A Smith, Bert L de Groot, et al.
Nucleic Acids Research|July 9, 2011
Towards computational specificity screening of DNA-binding proteinsDaniel Seeliger, Floris P Buelens, Maik Goette, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Pageof 20