Molecular Dynamics Simulations of the Ligand-Induced Chemical Information Transfer in the 5-HT1AReceptor

2003 ◽  
Vol 43 (5) ◽  
pp. 1520-1531 ◽  
Author(s):  
Michele Seeber ◽  
Pier G. De Benedetti ◽  
Francesca Fanelli
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Information Transfer ◽  
Chemical Information ◽  
Dynamics Simulations

scholarly journals Collision-induced dissociation of protonated uracil water clusters probed by molecular dynamics simulations

2021 ◽  
Author(s):  
Linjie Zheng ◽  
Jérôme Cuny ◽  
Sébastien Zamith ◽  
Jean-Marc L'Hermite ◽  
Mathias Rapacioli
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Present Article ◽  
Molecular Species ◽  
Water Clusters ◽  
Collision Induced Dissociation ◽  
Chemical Information ◽  
Theoretical Support ◽  
Dynamics Simulations

Collision-induced dissociation experiments of hydrated molecular species can provide a wealth of important information. However, they often need a theoretical support to extract chemical information. In the present article, in...

Sign in / Sign up

Export Citation Format

Share Document