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Journal of Chemical Theory and Computation
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November 22, 2015
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus Capsids
Daniel S D Larsson, David van der Spoel
Biomolecules
|
November 11, 2022
Structural Consequences of Deproteinating the 50S Ribosome
Daniel 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 study
Yaofeng Wang, Daniel S D Larsson, David van der Spoel
Journal of Molecular Modeling
|
January 27, 2011
Trajectory NG: portable, compressed, general molecular dynamics trajectories
Daniel Spångberg, Daniel S D Larsson, David van der Spoel
Plos Computational Biology
|
May 17, 2012
Virus capsid dissolution studied by microsecond molecular dynamics simulations
Daniel 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 vacuo
Rosmarie 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 center
Shruthi Krishnaswamy, Shirin Akbar, Daniel S D Larsson, et al.
Macromolecular Bioscience
|
December 8, 2010
Proteins, lipids, and water in the gas phase
David 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 effects
Erik 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 synthesis
Adrián González-López, Xueliang Ge, Daniel S D Larsson, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 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 Capsids
Daniel S D Larsson, David van der Spoel
Biomolecules
|
November 11, 2022
Structural Consequences of Deproteinating the 50S Ribosome
Daniel 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 study
Yaofeng Wang, Daniel S D Larsson, David van der Spoel
Journal of Molecular Modeling
|
January 27, 2011
Trajectory NG: portable, compressed, general molecular dynamics trajectories
Daniel Spångberg, Daniel S D Larsson, David van der Spoel
Plos Computational Biology
|
May 17, 2012
Virus capsid dissolution studied by microsecond molecular dynamics simulations
Daniel 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 vacuo
Rosmarie 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 center
Shruthi Krishnaswamy, Shirin Akbar, Daniel S D Larsson, et al.
Macromolecular Bioscience
|
December 8, 2010
Proteins, lipids, and water in the gas phase
David 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 effects
Erik 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 synthesis
Adrián González-López, Xueliang Ge, Daniel S D Larsson, et al.
Page
of 3