scholarly journals Insight into amyloid interactions and aggregation processes: Molecular dynamics simulations of amyloid fragments and full-length oligomers

2020 ◽  
Author(s):  
Anne M. Brown ◽  
Nickolas A. Cramer ◽  
Grant Kawecki ◽  
David Barto ◽  
David R. Bevan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Full Length ◽  
Aggregation Processes ◽  
Dynamics Simulations ◽  
Insight Into

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 Protein unfolding by SDS: the microscopic mechanisms and the properties of the SDS-protein assembly

Nanoscale ◽  
2020 ◽  
Vol 12 (9) ◽  
pp. 5422-5434 ◽  
Author(s):  
David Winogradoff ◽  
Shalini John ◽  
Aleksei Aksimentiev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Anionic Surfactant ◽  
Protein Unfolding ◽  
Protein Assembly ◽  
Full Length ◽  
Dynamics Simulations

Molecular dynamics simulations reveal how anionic surfactant SDS and heat unfold full-length proteins.

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