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

Erik Van der Giessen

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Molecular-dynamics simulation study of the glass transition in amorphous polymers with controlled chain stiffnessMonica Bulacu, Erik van der Giessen
The Journal of Chemical Physics|January 6, 2006
Effect of bending and torsion rigidity on self-diffusion in polymer melts: a molecular-dynamics studyMonica Bulacu, Erik van der Giessen
The Journal of Chemical Physics|August 21, 2009
Forced reptation revealed by chain pull-out simulationsMonica Bulacu, Erik van der Giessen
The Journal of Physical Chemistry. B|April 1, 2016
CHARMM TIP3P Water Model Suppresses Peptide Folding by Solvating the Unfolded StateSander Boonstra, Patrick R Onck, Erik van der Giessen
Journal of Chemical Theory and Computation|July 17, 2023
A One-Bead-Per-Saccharide (1BPS) Model for GlycosaminoglycansSaber Shakibi, Patrick R Onck, Erik Van der Giessen
Biophysical Journal|July 31, 2020
Phase Separation of Toxic Dipeptide Repeat Proteins Related to C9orf72 ALS/FTDHamidreza Jafarinia, Erik van der Giessen, Patrick R Onck
Plos One|February 20, 2016
Energetics of Transport through the Nuclear Pore ComplexAli Ghavami, Erik van der Giessen, Patrick R Onck
Biophysical Journal|August 29, 2024
C9orf72 polyPR interaction with the nuclear pore complexHamidreza Jafarinia, Erik Van der Giessen, Patrick R Onck
Scientific Reports|December 9, 2022
Molecular basis of C9orf72 poly-PR interference with the β-karyopherin family of nuclear transport receptorsHamidreza Jafarinia, Erik Van der Giessen, Patrick R Onck
Journal of Chemical Theory and Computation|November 22, 2015
Coarse-Grained Potentials for Local Interactions in Unfolded ProteinsAli Ghavami, Erik van der Giessen, Patrick R Onck
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Molecular-dynamics simulation study of the glass transition in amorphous polymers with controlled chain stiffnessMonica Bulacu, Erik van der Giessen
The Journal of Chemical Physics|January 6, 2006
Effect of bending and torsion rigidity on self-diffusion in polymer melts: a molecular-dynamics studyMonica Bulacu, Erik van der Giessen
The Journal of Chemical Physics|August 21, 2009
Forced reptation revealed by chain pull-out simulationsMonica Bulacu, Erik van der Giessen
The Journal of Physical Chemistry. B|April 1, 2016
CHARMM TIP3P Water Model Suppresses Peptide Folding by Solvating the Unfolded StateSander Boonstra, Patrick R Onck, Erik van der Giessen
Journal of Chemical Theory and Computation|July 17, 2023
A One-Bead-Per-Saccharide (1BPS) Model for GlycosaminoglycansSaber Shakibi, Patrick R Onck, Erik Van der Giessen
Biophysical Journal|July 31, 2020
Phase Separation of Toxic Dipeptide Repeat Proteins Related to C9orf72 ALS/FTDHamidreza Jafarinia, Erik van der Giessen, Patrick R Onck
Plos One|February 20, 2016
Energetics of Transport through the Nuclear Pore ComplexAli Ghavami, Erik van der Giessen, Patrick R Onck
Biophysical Journal|August 29, 2024
C9orf72 polyPR interaction with the nuclear pore complexHamidreza Jafarinia, Erik Van der Giessen, Patrick R Onck
Scientific Reports|December 9, 2022
Molecular basis of C9orf72 poly-PR interference with the β-karyopherin family of nuclear transport receptorsHamidreza Jafarinia, Erik Van der Giessen, Patrick R Onck
Journal of Chemical Theory and Computation|November 22, 2015
Coarse-Grained Potentials for Local Interactions in Unfolded ProteinsAli Ghavami, Erik van der Giessen, Patrick R Onck
Pageof 3