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 (201-210 of 987) with videos related to

Pageof 99
Sort By:
The Journal of Physical Chemistry. B|October 27, 2006
Water-silica force field for simulating nanodevicesEduardo R Cruz-Chu, Aleksei Aksimentiev, Klaus Schulten
Structure (London, England : 1993)|November 9, 2004
Structural insights into how the MIDAS ion stabilizes integrin binding to an RGD peptide under forceDavid Craig, Mu Gao, Klaus Schulten, et al.
Zeitschrift Fur Naturforschung. Section C, Biosciences|March 1, 1978
Cesium determination in physiological fluids and tissues by field desorption mass spectrometryH R Schulten, R Ziskoven, W D Lehmann
Proteins|February 19, 1999
Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptidesC Hardin, Z Luthey-Schulten, P G Wolynes
Biophysical Journal|February 2, 2000
Molecular dynamics study of the nature and origin of retinal's twisted structure in bacteriorhodopsinE Tajkhorshid, J Baudry, K Schulten, et al.
Biomedical Mass Spectrometry|October 1, 1978
Determination of choline and acetylcholine in distinct rat brain regions by stable isotope dilution and field desorption mass spectrometryW D Lehmann, H R Schulten, N Schröder
Biophysical Journal|October 10, 2006
Possible pathway for ubiquinone shuttling in Rhodospirillum rubrum revealed by molecular dynamics simulationA Aird, J Wrachtrup, K Schulten, et al.
Journal of the Royal Society, Interface|July 3, 2009
Maturation of high-density lipoproteinsAmy Y Shih, Stephen G Sligar, Klaus Schulten
FEBS Letters|November 26, 2009
Experimental and computational determination of tRNA dynamicsRebecca W Alexander, John Eargle, Zaida Luthey-Schulten
The Journal of Physical Chemistry Letters|August 2, 2011
Theory and Simulation of the Environmental Effects on FMO Electronic TransitionsCarsten Olbrich, Johan Strümpfer, Klaus Schulten, et al.
Pageof 99

Showing results (201-210 of 987) with videos related to

Sort By:
Pageof 99
The Journal of Physical Chemistry. B|October 27, 2006
Water-silica force field for simulating nanodevicesEduardo R Cruz-Chu, Aleksei Aksimentiev, Klaus Schulten
Structure (London, England : 1993)|November 9, 2004
Structural insights into how the MIDAS ion stabilizes integrin binding to an RGD peptide under forceDavid Craig, Mu Gao, Klaus Schulten, et al.
Zeitschrift Fur Naturforschung. Section C, Biosciences|March 1, 1978
Cesium determination in physiological fluids and tissues by field desorption mass spectrometryH R Schulten, R Ziskoven, W D Lehmann
Proteins|February 19, 1999
Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptidesC Hardin, Z Luthey-Schulten, P G Wolynes
Biophysical Journal|February 2, 2000
Molecular dynamics study of the nature and origin of retinal's twisted structure in bacteriorhodopsinE Tajkhorshid, J Baudry, K Schulten, et al.
Biomedical Mass Spectrometry|October 1, 1978
Determination of choline and acetylcholine in distinct rat brain regions by stable isotope dilution and field desorption mass spectrometryW D Lehmann, H R Schulten, N Schröder
Biophysical Journal|October 10, 2006
Possible pathway for ubiquinone shuttling in Rhodospirillum rubrum revealed by molecular dynamics simulationA Aird, J Wrachtrup, K Schulten, et al.
Journal of the Royal Society, Interface|July 3, 2009
Maturation of high-density lipoproteinsAmy Y Shih, Stephen G Sligar, Klaus Schulten
FEBS Letters|November 26, 2009
Experimental and computational determination of tRNA dynamicsRebecca W Alexander, John Eargle, Zaida Luthey-Schulten
The Journal of Physical Chemistry Letters|August 2, 2011
Theory and Simulation of the Environmental Effects on FMO Electronic TransitionsCarsten Olbrich, Johan Strümpfer, Klaus Schulten, et al.
Pageof 99