scholarly journals Characterization of RNA Nano Design Structures by Steered Molecular Dynamics Simulations Approach

2010 ◽  
Vol 98 (3) ◽  
pp. 758a
Author(s):  
Taejin Kim ◽  
Victor E. Marquez ◽  
Bruce A. Shapiro
2020 ◽  
Vol 2 (1) ◽  
pp. 190-198 ◽  
Author(s):  
Federico Fontana ◽  
Fabrizio Gelain

Nano-mechanical characterization of SAPs described in this work combines steered molecular dynamics simulations and Morphoscanner, elucidating failure mechanisms of SAPs fibrils.


2013 ◽  
Vol 4 ◽  
pp. 429-440 ◽  
Author(s):  
Hlengisizwe Ndlovu ◽  
Alison E Ashcroft ◽  
Sheena E Radford ◽  
Sarah A Harris

We examine how the different steric packing arrangements found in amyloid fibril polymorphs can modulate their mechanical properties using steered molecular dynamics simulations. Our calculations demonstrate that for fibrils containing structural defects, their ability to resist force in a particular direction can be dominated by both the number and molecular details of the defects that are present. The simulations thereby suggest a hierarchy of factors that govern the mechanical resilience of fibrils, and illustrate the general principles that must be considered when quantifying the mechanical properties of amyloid fibres containing defects.


Sign in / Sign up

Export Citation Format

Share Document