scholarly journals Long-Range Conformational Transition of a Photoswitchable Allosteric Protein: Molecular Dynamics Simulation Study

2014 ◽  
Vol 118 (47) ◽  
pp. 13468-13476 ◽  
Author(s):  
Sebastian Buchenberg ◽  
Volker Knecht ◽  
Reto Walser ◽  
Peter Hamm ◽  
Gerhard Stock
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Long Range ◽  
Simulation Study ◽  
Conformational Transition ◽  
Dynamics Simulation ◽  
Protein Molecular Dynamics ◽  
Allosteric Protein

The mechanisms of flavonoids inhibiting conformational transition of amyloid-β42monomer: a comparative molecular dynamics simulation study

RSC Advances ◽  
2015 ◽  
Vol 5 (81) ◽  
pp. 66391-66402 ◽  
Author(s):  
Ling Wang ◽  
Ranran Zeng ◽  
Xiaoqian Pang ◽  
Qiong Gu ◽  
Wen Tan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Conformational Transition ◽  
Dynamics Simulation

Flavonoids can bind Aβ42to inhibit the aggregation of Aβ42monomer.

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