Insights derived from molecular dynamics simulation into the molecular motions of serine protease proteinase K

2009 ◽  
Vol 16 (1) ◽  
pp. 17-28 ◽  
Author(s):  
Shu-Qun Liu ◽  
Zhao-Hui Meng ◽  
Yun-Xin Fu ◽  
Ke-Qin Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Serine Protease ◽  
Dynamics Simulation ◽  
Proteinase K ◽  
Molecular Motions

scholarly journals Molecular motions and free-energy landscape of serine proteinase K in relation to its cold-adaptation: a comparative molecular dynamics simulation study and the underlying mechanisms

RSC Advances ◽  
2017 ◽  
Vol 7 (46) ◽  
pp. 28580-28590 ◽  
Author(s):  
Peng Sang ◽  
Xing Du ◽  
Li-Quan Yang ◽  
Zhao-Hui Meng ◽  
Shu-Qun Liu
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Cold Adaptation ◽  
Energy Landscape ◽  
Serine Proteinase ◽  
Dynamics Simulation ◽  
Proteinase K ◽  
Free Energy Landscape ◽  
Molecular Motions ◽  
Underlying Mechanisms

The physicochemical bases for enzyme cold-adaptation remain elusive.

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