Time-resolved fluorescence spectroscopy and molecular dynamics simulations point out the effects of pressure on the stability and dynamics of the porcine odorant-binding protein

Biopolymers ◽  
2008 ◽  
Vol 89 (4) ◽  
pp. 284-291 ◽  
Author(s):  
Maria Staiano ◽  
Michele Saviano ◽  
Petr Herman ◽  
Zygmunt Grycznyski ◽  
Carlo Fini ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Fluorescence Spectroscopy ◽  
Molecular Dynamics Simulations ◽  
Odorant Binding Protein ◽  
Time Resolved Fluorescence ◽  
Time Resolved ◽  
The Stability ◽  
Dynamics Simulations ◽  
Odorant Binding ◽  
Porcine Odorant Binding Protein

New molecular insights into the stability of Ni–Pd hollow nanoparticles

2017 ◽  
Vol 4 (10) ◽  
pp. 1679-1690 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Esmat Mehrjouei ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Molecular Dynamics Simulations ◽  
Structural Evolution ◽  
Hollow Nanoparticles ◽  
The Stability ◽  
Dynamics Simulations

Molecular dynamics simulations were used to investigate the structural evolution and thermal behavior of Ni–Pd hollow nanoparticles.

Sign in / Sign up

Export Citation Format

Share Document