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Daniel S D Larsson

Showing results (1-10 of 24) with videos related to

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Journal of Chemical Theory and Computation|November 22, 2015
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus CapsidsDaniel S D Larsson, David van der Spoel
Biomolecules|November 11, 2022
Structural Consequences of Deproteinating the 50S RibosomeDaniel S D Larsson, Sandesh Kanchugal P, Maria Selmer
Biochemistry|January 22, 2009
Encapsulation of myoglobin in a cetyl trimethylammonium bromide micelle in vacuo: a simulation studyYaofeng Wang, Daniel S D Larsson, David van der Spoel
Journal of Molecular Modeling|January 27, 2011
Trajectory NG: portable, compressed, general molecular dynamics trajectoriesDaniel Spångberg, Daniel S D Larsson, David van der Spoel
Plos Computational Biology|May 17, 2012
Virus capsid dissolution studied by microsecond molecular dynamics simulationsDaniel S D Larsson, Lars Liljas, David van der Spoel
Journal of the American Chemical Society|November 3, 2009
Molecular dynamics simulations of a membrane protein-micelle complex in vacuoRosmarie Friemann, Daniel S D Larsson, Yaofeng Wang, et al.
Nature Communications|June 26, 2025
Doublet decoding of tRNA<sup>Ser3</sup> demonstrates plasticity of ribosomal decoding centerShruthi Krishnaswamy, Shirin Akbar, Daniel S D Larsson, et al.
Macromolecular Bioscience|December 8, 2010
Proteins, lipids, and water in the gas phaseDavid van der Spoel, Erik G Marklund, Daniel S D Larsson, et al.
Physical Chemistry Chemical Physics : PCCP|September 4, 2009
Structural stability of electrosprayed proteins: temperature and hydration effectsErik G Marklund, Daniel S D Larsson, David van der Spoel, et al.
Nature Communications|April 18, 2025
Structural mechanism of FusB-mediated rescue from fusidic acid inhibition of protein synthesisAdrián González-López, Xueliang Ge, Daniel S D Larsson, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 22, 2015
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus CapsidsDaniel S D Larsson, David van der Spoel
Biomolecules|November 11, 2022
Structural Consequences of Deproteinating the 50S RibosomeDaniel S D Larsson, Sandesh Kanchugal P, Maria Selmer
Biochemistry|January 22, 2009
Encapsulation of myoglobin in a cetyl trimethylammonium bromide micelle in vacuo: a simulation studyYaofeng Wang, Daniel S D Larsson, David van der Spoel
Journal of Molecular Modeling|January 27, 2011
Trajectory NG: portable, compressed, general molecular dynamics trajectoriesDaniel Spångberg, Daniel S D Larsson, David van der Spoel
Plos Computational Biology|May 17, 2012
Virus capsid dissolution studied by microsecond molecular dynamics simulationsDaniel S D Larsson, Lars Liljas, David van der Spoel
Journal of the American Chemical Society|November 3, 2009
Molecular dynamics simulations of a membrane protein-micelle complex in vacuoRosmarie Friemann, Daniel S D Larsson, Yaofeng Wang, et al.
Nature Communications|June 26, 2025
Doublet decoding of tRNA<sup>Ser3</sup> demonstrates plasticity of ribosomal decoding centerShruthi Krishnaswamy, Shirin Akbar, Daniel S D Larsson, et al.
Macromolecular Bioscience|December 8, 2010
Proteins, lipids, and water in the gas phaseDavid van der Spoel, Erik G Marklund, Daniel S D Larsson, et al.
Physical Chemistry Chemical Physics : PCCP|September 4, 2009
Structural stability of electrosprayed proteins: temperature and hydration effectsErik G Marklund, Daniel S D Larsson, David van der Spoel, et al.
Nature Communications|April 18, 2025
Structural mechanism of FusB-mediated rescue from fusidic acid inhibition of protein synthesisAdrián González-López, Xueliang Ge, Daniel S D Larsson, et al.
Pageof 3