In situ structure and dynamics of DNA origami determined through molecular dynamics simulations

Dna Origami ◽

Structure And Dynamics ◽

In Situ Structure and Dynamics of DNA Origami Determined Through Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2013.11.3845 ◽

2014 ◽

Vol 106 (2) ◽

pp. 695a ◽

Cited By ~ 1

Author(s):

Jejoong Yoo ◽

Aleksei Aksimentiev

Keyword(s):

Molecular Dynamics ◽

Dna Origami ◽

Structure And Dynamics ◽

Faculty Opinions recommendation of Molecular dynamics simulations of the native and partially folded states of ubiquitin: influence of methanol cosolvent, pH, and temperature on the protein structure and dynamics.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1088149.542736 ◽

2007 ◽

Author(s):

Bernard Montgomery Pettitt

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Structure And Dynamics ◽

Dynamics Simulations ◽

Partially Folded States ◽

Protein Structure And Dynamics

Aluminosilicate Glasses As Yttrium Vectors for in situ Radiotherapy: Understanding Composition-Durability Effects through Molecular Dynamics Simulations

Chemistry of Materials ◽

10.1021/cm100847p ◽

2010 ◽

Vol 22 (12) ◽

pp. 3725-3734 ◽

Cited By ~ 39

Author(s):

Jamieson K. Christie ◽

Antonio Tilocca

Keyword(s):

Molecular Dynamics ◽

Aluminosilicate Glasses ◽

Structure and Dynamics of Multiple Cationic Vectors−siRNA Complexation by All-Atomic Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp911913c ◽

2010 ◽

Vol 114 (28) ◽

pp. 9231-9237 ◽

Cited By ~ 37

Author(s):

Defang Ouyang ◽

Hong Zhang ◽

Harendra S. Parekh ◽

Sean C. Smith

Keyword(s):

Molecular Dynamics ◽

Structure And Dynamics ◽

Structure and Dynamics of a Protein–Surfactant Assembly Studied by Ion-Mobility Mass Spectrometry and Molecular Dynamics Simulations

Analytical Chemistry ◽

10.1021/acs.analchem.5b02172 ◽

2015 ◽

Vol 87 (17) ◽

pp. 8970-8976 ◽

Cited By ~ 8

Author(s):

Antoni J. Borysik

Keyword(s):

Mass Spectrometry ◽

Molecular Dynamics ◽

Ion Mobility ◽

Ion Mobility Mass Spectrometry ◽

Structure And Dynamics ◽

Linear Alignments of Dislocation Loops Near a H 2+ Irradiated Tungsten Grain Boundary: In-Situ TEM Studies and Molecular Dynamics Simulations

SSRN Electronic Journal ◽

10.2139/ssrn.3996174 ◽

2021 ◽

Author(s):

Xinyi Liu ◽

Jiechao Cui ◽

Yipeng Li ◽

Guang Ran ◽

Yifan Ding ◽

...

Keyword(s):

Molecular Dynamics ◽

Grain Boundary ◽

In Situ Tem ◽

Dislocation Loops ◽

Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations

Computational Materials Science ◽

10.1016/j.commatsci.2018.12.001 ◽

2019 ◽

Vol 159 ◽

pp. 73-85 ◽

Cited By ~ 6

Author(s):

C. Scherer ◽

F. Schmid ◽

M. Letz ◽

J. Horbach

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Structure And Dynamics ◽

Classical Molecular Dynamics ◽

Structure and dynamics of chloride ion pumping rhodopsin revealed by time-resolved SFX and atomic molecular dynamics simulations

Acta Crystallographica Section A Foundations and Advances ◽

10.1107/s0108767319096363 ◽

2019 ◽

Vol 75 (a1) ◽

pp. a373-a373

Author(s):

Haiguang Liu ◽

Ji-Hye Yun ◽

Xuanxuan Li ◽

Jae-Hyun Park ◽

Zeyu Jin ◽

...

Keyword(s):

Molecular Dynamics ◽

Chloride Ion ◽

Time Resolved ◽

Structure And Dynamics ◽

Dynamics Simulations ◽

Ion Pumping

Plastic Deformation of a Nano-Precipitate Strengthened Ni-Base Alloy Investigated by Complementary In Situ Neutron Diffraction Measurements and Molecular-Dynamics Simulations

Advanced Engineering Materials ◽

10.1002/adem.201200057 ◽

2012 ◽

Vol 14 (10) ◽

pp. 902-908 ◽

Cited By ~ 11

Author(s):

E-Wen Huang ◽

Gabor Csiszár ◽

Yu-Chieh Lo ◽

Yu-Lih Huang ◽

Wen-Jay Lee ◽

...

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Neutron Diffraction ◽

Base Alloy ◽

Dynamics Simulations ◽

In Situ Neutron Diffraction

Membrane potential and dynamics in a ternary lipid mixture: insights from molecular dynamics simulations

Physical Chemistry Chemical Physics ◽

10.1039/c8cp01629a ◽

2018 ◽

Vol 20 (23) ◽

pp. 15841-15851 ◽

Cited By ~ 1

Author(s):

Xubo Lin ◽

Vinay Nair ◽

Yong Zhou ◽

Alemayehu A. Gorfe

Keyword(s):

Molecular Dynamics ◽

Membrane Potential ◽

Transmembrane Potential ◽

Lipid Mixture ◽

Structure And Dynamics ◽

Head Groups ◽

Acyl Chains ◽

Transmembrane potential modulates the structure and dynamics of lipid head-groups and acyl chains.