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

Sarah A Harris

Showing results (11-20 of 62) with videos related to

Pageof 7
Sort By:
ACS Nano|September 11, 2010
An in silico design for a DNA nanomechanical switchDavid Řeha, Alexander A Voityuk, Sarah A Harris
The Journal of Chemical Physics|June 25, 2010
A demonstration of the inhomogeneity of the local dielectric response of proteins by molecular dynamics simulationsGeorgios N Patargias, Sarah A Harris, John H Harding
Biophysical Journal|May 5, 2011
Systematic examination of polymorphism in amyloid fibrils by molecular-dynamics simulationJoshua T Berryman, Sheena E Radford, Sarah A Harris
Nucleic Acids Research|January 21, 2011
Atomistic simulations reveal bubbles, kinks and wrinkles in supercoiled DNAJ S Mitchell, C A Laughton, Sarah A Harris
Nucleic Acids Research|November 7, 2007
Mapping the phase diagram of the writhe of DNA nanocircles using atomistic molecular dynamics simulationsSarah A Harris, Charles A Laughton, Tanniemola B Liverpool
Biophysical Journal|January 1, 2005
Molecular dynamics simulations of duplex stretching reveal the importance of entropy in determining the biomechanical properties of DNASarah A Harris, Zara A Sands, Charles A Laughton
Biophysical Journal|July 8, 2009
Thermodynamic description of polymorphism in Q- and N-rich peptide aggregates revealed by atomistic simulationJoshua T Berryman, Sheena E Radford, Sarah A Harris
Journal of Biomolecular Structure & Dynamics|September 14, 2013
A comparison of the electromechanical properties of structurally diverse proteins by molecular dynamics simulationAsmaa A A Elsheshiny, Alison E Ashcroft, Sarah A Harris
Beilstein Journal of Nanotechnology|August 16, 2013
Molecular dynamics simulations of mechanical failure in polymorphic arrangements of amyloid fibrils containing structural defectsHlengisizwe Ndlovu, Alison E Ashcroft, Sheena E Radford, et al.
Soft Matter|July 25, 2020
KOBRA: a fluctuating elastic rod model for slender biological macromoleculesRobert Welch, Sarah A Harris, Oliver G Harlen, et al.
Pageof 7

Showing results (11-20 of 62) with videos related to

Sort By:
Pageof 7
ACS Nano|September 11, 2010
An in silico design for a DNA nanomechanical switchDavid Řeha, Alexander A Voityuk, Sarah A Harris
The Journal of Chemical Physics|June 25, 2010
A demonstration of the inhomogeneity of the local dielectric response of proteins by molecular dynamics simulationsGeorgios N Patargias, Sarah A Harris, John H Harding
Biophysical Journal|May 5, 2011
Systematic examination of polymorphism in amyloid fibrils by molecular-dynamics simulationJoshua T Berryman, Sheena E Radford, Sarah A Harris
Nucleic Acids Research|January 21, 2011
Atomistic simulations reveal bubbles, kinks and wrinkles in supercoiled DNAJ S Mitchell, C A Laughton, Sarah A Harris
Nucleic Acids Research|November 7, 2007
Mapping the phase diagram of the writhe of DNA nanocircles using atomistic molecular dynamics simulationsSarah A Harris, Charles A Laughton, Tanniemola B Liverpool
Biophysical Journal|January 1, 2005
Molecular dynamics simulations of duplex stretching reveal the importance of entropy in determining the biomechanical properties of DNASarah A Harris, Zara A Sands, Charles A Laughton
Biophysical Journal|July 8, 2009
Thermodynamic description of polymorphism in Q- and N-rich peptide aggregates revealed by atomistic simulationJoshua T Berryman, Sheena E Radford, Sarah A Harris
Journal of Biomolecular Structure & Dynamics|September 14, 2013
A comparison of the electromechanical properties of structurally diverse proteins by molecular dynamics simulationAsmaa A A Elsheshiny, Alison E Ashcroft, Sarah A Harris
Beilstein Journal of Nanotechnology|August 16, 2013
Molecular dynamics simulations of mechanical failure in polymorphic arrangements of amyloid fibrils containing structural defectsHlengisizwe Ndlovu, Alison E Ashcroft, Sheena E Radford, et al.
Soft Matter|July 25, 2020
KOBRA: a fluctuating elastic rod model for slender biological macromoleculesRobert Welch, Sarah A Harris, Oliver G Harlen, et al.
Pageof 7