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Lennart Nilsson

Showing results (1-10 of 177) with videos related to

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Biophysical Journal|May 14, 2013
Sophisticated modeling uncovers atomic DNA structure in bacteriophage φ29 cavityLennart Nilsson
Biophysical Journal|June 18, 2015
Molecular Dynamics and NMR Shed Light on Motions Underpinning Dynamical Transitions in BiomoleculesLennart Nilsson
Journal of Computational Chemistry|December 17, 2008
Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulationsLennart Nilsson
Accounts of Chemical Research|June 19, 2002
Molecular dynamics applied to nucleic acidsJan Norberg, Lennart Nilsson
Journal of Computational Chemistry|July 18, 2003
Improved precision and efficiency of free energy calculations for small systems using lambda-scaled atomic masses and separating conformational and transformational samplingPeter Carlsson, Lennart Nilsson
Proteins|November 11, 2011
Computational studies of LXR molecular interactions reveal an allosteric communication pathwaySofia Burendahl, Lennart Nilsson
The Journal of Physical Chemistry. B|May 26, 2009
Does the dynamic Stokes shift report on slow protein hydration dynamics?Bertil Halle, Lennart Nilsson
Proteins|April 25, 2008
Investigation of transcription factor Ndt80 affinity differences for wild type and mutant DNA: a molecular dynamics studyKatarina Hart, Lennart Nilsson
European Biophysics Journal : EBJ|January 17, 2007
A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptidePekka Mark, Lennart Nilsson
Plos One|June 8, 2011
Multiple pH regime molecular dynamics simulation for pK calculationsLennart Nilsson, Andrey Karshikoff
Pageof 18

Showing results (1-10 of 177) with videos related to

Sort By:
Pageof 18
Biophysical Journal|May 14, 2013
Sophisticated modeling uncovers atomic DNA structure in bacteriophage φ29 cavityLennart Nilsson
Biophysical Journal|June 18, 2015
Molecular Dynamics and NMR Shed Light on Motions Underpinning Dynamical Transitions in BiomoleculesLennart Nilsson
Journal of Computational Chemistry|December 17, 2008
Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulationsLennart Nilsson
Accounts of Chemical Research|June 19, 2002
Molecular dynamics applied to nucleic acidsJan Norberg, Lennart Nilsson
Journal of Computational Chemistry|July 18, 2003
Improved precision and efficiency of free energy calculations for small systems using lambda-scaled atomic masses and separating conformational and transformational samplingPeter Carlsson, Lennart Nilsson
Proteins|November 11, 2011
Computational studies of LXR molecular interactions reveal an allosteric communication pathwaySofia Burendahl, Lennart Nilsson
The Journal of Physical Chemistry. B|May 26, 2009
Does the dynamic Stokes shift report on slow protein hydration dynamics?Bertil Halle, Lennart Nilsson
Proteins|April 25, 2008
Investigation of transcription factor Ndt80 affinity differences for wild type and mutant DNA: a molecular dynamics studyKatarina Hart, Lennart Nilsson
European Biophysics Journal : EBJ|January 17, 2007
A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptidePekka Mark, Lennart Nilsson
Plos One|June 8, 2011
Multiple pH regime molecular dynamics simulation for pK calculationsLennart Nilsson, Andrey Karshikoff
Pageof 18