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

Aoife C Fogarty

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. B|February 1, 2014
Water dynamics in protein hydration shells: the molecular origins of the dynamical perturbationAoife C Fogarty, Damien Laage
The Journal of Chemical Physics|May 24, 2015
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical propertiesAoife C Fogarty, Raffaello Potestio, Kurt Kremer
Proteins|October 5, 2016
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding siteAoife C Fogarty, Raffaello Potestio, Kurt Kremer
The Journal of Chemical Physics|February 3, 2017
Erratum: "Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties" [J. Chem. Phys. 142, 195101 (2015)]Aoife C Fogarty, Raffaello Potestio, Kurt Kremer
The Journal of Physical Chemistry. B|January 28, 2014
Temperature dependence of hydrophobic hydration dynamics: from retardation to accelerationElise Duboué-Dijon, Aoife C Fogarty, Damien Laage
Journal of Chemical Theory and Computation|July 8, 2016
Adaptive Resolution Simulations with Self-Adjusting High-Resolution RegionsKarsten Kreis, Raffaello Potestio, Kurt Kremer, et al.
Physical Chemistry Chemical Physics : PCCP|January 8, 2011
Extraction of lifetime distributions from fluorescence decays with application to DNA-base analoguesAoife C Fogarty, Anita C Jones, Philip J Camp
The Journal of Chemical Physics|July 3, 2017
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analoguesRaffaele Fiorentini, Kurt Kremer, Raffaello Potestio, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 23, 2014
Reorientational dynamics of water confined in zeolitesAoife C Fogarty, François-Xavier Coudert, Anne Boutin, et al.
The Journal of Chemical Physics|November 17, 2014
Origins of the non-exponential reorientation dynamics of nanoconfined waterAoife C Fogarty, Elise Duboué-Dijon, Damien Laage, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|February 1, 2014
Water dynamics in protein hydration shells: the molecular origins of the dynamical perturbationAoife C Fogarty, Damien Laage
The Journal of Chemical Physics|May 24, 2015
Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical propertiesAoife C Fogarty, Raffaello Potestio, Kurt Kremer
Proteins|October 5, 2016
A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding siteAoife C Fogarty, Raffaello Potestio, Kurt Kremer
The Journal of Chemical Physics|February 3, 2017
Erratum: "Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties" [J. Chem. Phys. 142, 195101 (2015)]Aoife C Fogarty, Raffaello Potestio, Kurt Kremer
The Journal of Physical Chemistry. B|January 28, 2014
Temperature dependence of hydrophobic hydration dynamics: from retardation to accelerationElise Duboué-Dijon, Aoife C Fogarty, Damien Laage
Journal of Chemical Theory and Computation|July 8, 2016
Adaptive Resolution Simulations with Self-Adjusting High-Resolution RegionsKarsten Kreis, Raffaello Potestio, Kurt Kremer, et al.
Physical Chemistry Chemical Physics : PCCP|January 8, 2011
Extraction of lifetime distributions from fluorescence decays with application to DNA-base analoguesAoife C Fogarty, Anita C Jones, Philip J Camp
The Journal of Chemical Physics|July 3, 2017
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analoguesRaffaele Fiorentini, Kurt Kremer, Raffaello Potestio, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 23, 2014
Reorientational dynamics of water confined in zeolitesAoife C Fogarty, François-Xavier Coudert, Anne Boutin, et al.
The Journal of Chemical Physics|November 17, 2014
Origins of the non-exponential reorientation dynamics of nanoconfined waterAoife C Fogarty, Elise Duboué-Dijon, Damien Laage, et al.
Pageof 2