Atomic Resolution Insight into Sac7d Protein Binding to DNA and Associated Global Changes by Molecular Dynamics Simulations

2019 ◽  
Vol 58 (18) ◽  
pp. 5967-5972
Author(s):  
Martin Zacharias
Keyword(s):  
Molecular Dynamics ◽  
Protein Binding ◽  
Molecular Dynamics Simulations ◽  
Atomic Resolution ◽  
Global Changes ◽  
Dynamics Simulations ◽  
Insight Into

PM-11Lattice Strain Analysis in Gold Nanorods by Means of Atomic Resolution HAADF-STEM Experiments and Molecular Dynamics Simulations

Microscopy ◽  
2017 ◽  
Vol 66 (suppl_1) ◽  
pp. i23-i23
Author(s):  
Kohei Aso ◽  
Jens Maebe ◽  
Tomokazu Yamamoto ◽  
Koji Shigematsu ◽  
Syo Matsumura
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Gold Nanorods ◽  
Strain Analysis ◽  
Atomic Resolution ◽  
Dynamics Simulations

scholarly journals Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8718-8729
Author(s):  
Jixue Sun ◽  
Meijiang Liu ◽  
Na Yang
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Receptor Recognition ◽  
Dynamics Simulations ◽  
Insight Into

The origin of SARS-CoV-2 through structural analysis of receptor recognition was investigated by molecular dynamics simulations.

scholarly journals Peptide-Protein Binding Investigated by Far-IR Spectroscopy and Molecular Dynamics Simulations

2017 ◽  
Vol 112 (12) ◽  
pp. 2575-2588 ◽  
Author(s):  
Yoann Cote ◽  
Yves Nominé ◽  
Juan Ramirez ◽  
Petra Hellwig ◽  
Roland H. Stote
Keyword(s):  
Molecular Dynamics ◽  
Ir Spectroscopy ◽  
Protein Binding ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Atomistic Simulation of Volumetric Properties of Epoxy Networks: Effect of Monomer Length

Soft Matter ◽  
2021 ◽  
Author(s):  
Ketan S. Khare ◽  
Cameron F Abrams
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Atomistic Simulation ◽  
Volumetric Properties ◽  
Epoxy Networks ◽  
Design Requirements ◽  
Dynamics Simulations ◽  
Insight Into

Properties of epoxy thermosets can be varied broadly to suit design requirements by altering the chemistry of the component agents. Atomistically-detailed molecular dynamics simulations are well-suited for molecular insight into...

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