scholarly journals An in-Silico Approach to Understanding the Structure-Function: A Molecular Dynamics Simulation Study of Rand Serine Protease Properties from Bacillus Subtilis in Aqueous Solvents

2019 ◽  
Vol 12 (2) ◽  
Author(s):  
Raja Noor Zaliha Raja Abd Rahman
Keyword(s):  
Molecular Dynamics ◽  
Bacillus Subtilis ◽  
Molecular Dynamics Simulation ◽  
Structure Function ◽  
Serine Protease ◽  
Simulation Study ◽  
In Silico ◽  
Dynamics Simulation

An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19

2021 ◽  
pp. 1-17
Author(s):  
Krishnendu Bera ◽  
V. S. Jeba Reeda ◽  
P. R. Babila ◽  
Dhurvas Chandrasekaran Dinesh ◽  
Jozef Hritz ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
In Silico ◽  
Dynamics Simulation
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