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

Schulten

Showing results (371-380 of 987) with videos related to

Pageof 99
Sort By:
Biophysical Journal|July 24, 1998
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulationH Lu, B Isralewitz, A Krammer, et al.
Biopolymers|June 15, 2012
Cryo-electron microscopy modeling by the molecular dynamics flexible fitting methodKwok-Yan Chan, Leonardo G Trabuco, Eduard Schreiner, et al.
Journal of Molecular Biology|January 8, 1999
Self-organizing neural networks bridge the biomolecular resolution gapW Wriggers, R A Milligan, K Schulten, et al.
The Journal of Physical Chemistry. B|May 24, 2013
The FMO complex in a glycerol-water mixtureMortaza Aghtar, Johan Strümpfer, Carsten Olbrich, et al.
The Journal of Physical Chemistry. B|March 26, 2016
Recognition of Poly-Ubiquitins by the Proteasome through Protein Refolding Guided by Electrostatic and Hydrophobic InteractionsYi Zhang, Lela Vuković, Till Rudack, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
Different Types of Vibrations Interacting with Electronic Excitations in Phycoerythrin 545 and Fenna-Matthews-Olson Antenna SystemsMortaza Aghtar, Johan Strümpfer, Carsten Olbrich, et al.
Biophysical Journal|April 17, 1998
Structure and dynamics of calmodulin in solutionW Wriggers, E Mehler, F Pitici, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 21, 2002
The role of intersection topography in bond selectivity of cis-trans photoisomerizationM Ben-Nun, F Molnar, K Schulten, et al.
Environmental Toxicology and Chemistry|September 13, 2005
Molecular simulation of a model of dissolved organic matterRebecca Sutton, Garrison Sposito, Mamadou S Diallo, et al.
Computers and Biomedical Research, an International Journal|April 1, 1992
Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming languageM A Shifman, A Windemuth, K Schulten, et al.
Pageof 99

Showing results (371-380 of 987) with videos related to

Sort By:
Pageof 99
Biophysical Journal|July 24, 1998
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulationH Lu, B Isralewitz, A Krammer, et al.
Biopolymers|June 15, 2012
Cryo-electron microscopy modeling by the molecular dynamics flexible fitting methodKwok-Yan Chan, Leonardo G Trabuco, Eduard Schreiner, et al.
Journal of Molecular Biology|January 8, 1999
Self-organizing neural networks bridge the biomolecular resolution gapW Wriggers, R A Milligan, K Schulten, et al.
The Journal of Physical Chemistry. B|May 24, 2013
The FMO complex in a glycerol-water mixtureMortaza Aghtar, Johan Strümpfer, Carsten Olbrich, et al.
The Journal of Physical Chemistry. B|March 26, 2016
Recognition of Poly-Ubiquitins by the Proteasome through Protein Refolding Guided by Electrostatic and Hydrophobic InteractionsYi Zhang, Lela Vuković, Till Rudack, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
Different Types of Vibrations Interacting with Electronic Excitations in Phycoerythrin 545 and Fenna-Matthews-Olson Antenna SystemsMortaza Aghtar, Johan Strümpfer, Carsten Olbrich, et al.
Biophysical Journal|April 17, 1998
Structure and dynamics of calmodulin in solutionW Wriggers, E Mehler, F Pitici, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 21, 2002
The role of intersection topography in bond selectivity of cis-trans photoisomerizationM Ben-Nun, F Molnar, K Schulten, et al.
Environmental Toxicology and Chemistry|September 13, 2005
Molecular simulation of a model of dissolved organic matterRebecca Sutton, Garrison Sposito, Mamadou S Diallo, et al.
Computers and Biomedical Research, an International Journal|April 1, 1992
Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming languageM A Shifman, A Windemuth, K Schulten, et al.
Pageof 99