scholarly journals The CAR mRNA-Interaction Surface is a Zipper Extension of the Ribosome A Site

2022 ◽  
Author(s):  
Carol Dalgarno ◽  
Kristen Scopino ◽  
Mitsu Raval ◽  
Clara Nachmanoff ◽  
Eric Sakkas ◽  
...  

The ribosome CAR interaction surface behaves like an extension of the decoding center A site and has H-bond interactions with the +1 codon that is next in line to enter the A site. Through molecular dynamics simulations, we investigated the codon sequence specificity of this CAR-mRNA interaction and discovered a strong preference for GCN codons, suggesting that there may be a sequence-dependent layer of translational regulation dependent on the CAR interaction surface. Dissection of the CAR-mRNA interaction through nucleotide substitution experiments showed that the first nucleotide of the +1 codon dominates over the second nucleotide position, consistent with an energetically favorable zipper-like activity that emanates from the A site through the CAR-mRNA interface. The +1 codon/CAR interaction is also affected by the identity of nucleotide 3 of +1 GCN codons which influences the stacking of G and C. Clustering analysis suggests that the A site decoding center adopts different neighborhood substates that depend on the identity of the +1 codon.

1995 ◽  
Vol 389 ◽  
Author(s):  
M.E. Barone ◽  
D.B. Graves

ABSTRACTMolecular dynamics (MD) simulations were conducted of Cl+ impact (at 10, 25 and 50 eV) of an initially bare silicon surface, leading to steady state coverage of Cl in a mixed chlorosilyl layer. Our main goal in this study was to compare the MD predictions to models of ion-assisted etching involving the concept of a site balance. For the case of 50 eV Cl+ etching silicon, the coverage vs. exposure results in the simulation could be reasonably well reproduced in a site balance model, but only if the correct parameters in the model were taken from the simulation. The results of the comparison suggest that MD simulations can be helpful in the development of physically sound phenomenological models of ion-assisted etching.


2015 ◽  
Vol 17 (12) ◽  
pp. 7831-7837 ◽  
Author(s):  
Chi Chen ◽  
Dengjie Chen ◽  
Francesco Ciucci

Data mining the trajectories of molecular dynamics simulations leads to a better understanding of oxygen diffusion in perovskites.


2009 ◽  
Vol 38 (4) ◽  
pp. 1325-1340 ◽  
Author(s):  
Kamila Réblová ◽  
Filip Rázga ◽  
Wen Li ◽  
Haixiao Gao ◽  
Joachim Frank ◽  
...  

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