Empirical potential energy function toward ab initio folding G protein-coupled receptors

2020 ◽  
pp. 1-1
Author(s):  
Hongjie Wu ◽  
Huajing Ling ◽  
Lei Gao ◽  
Qiming Fu ◽  
Weizhong Lu ◽  
...  
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
G Protein ◽  
Energy Function ◽  
Potential Energy Function ◽  
G Protein Coupled Receptors ◽  
Empirical Potential ◽  
G Protein Coupled

Ab initio potential energy function for the dynamics of the fluoronium ion

1993 ◽  
Vol 47 (5) ◽  
pp. 335-373 ◽  
Author(s):  
F. A. Gianturco ◽  
E. Buonomo ◽  
E. Semprini ◽  
F. Stefani ◽  
Amadeo Palma
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Energy Function ◽  
Potential Energy Function

An ab initio investigation of the potential energy function and rotation—vibration energies of H2O·Na+

1991 ◽  
Vol 185 (3-4) ◽  
pp. 265-269 ◽  
Author(s):  
Vladimir Špirko ◽  
Nadim M. Daadoch ◽  
Hans J∅rgen Aa. Jensen ◽  
Poul J∅rgensen ◽  
Trygve Helgaker
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Energy Function ◽  
Potential Energy Function

ON THE STRUCTURAL AND ENERGETIC FEATURES OF SMALL METAL CLUSTERS: Nin, Cun, Pdn, Ptn, AND Pbn; n=3–13

2004 ◽  
Vol 15 (06) ◽  
pp. 917-930 ◽  
Author(s):  
ZUHEIR EL-BAYYARI ◽  
HÜSEYIN OYMAK ◽  
HATICE KÖKTEN
Keyword(s):  
Molecular Dynamics ◽  
Potential Energy ◽  
Molecular Dynamics Simulations ◽  
Energy Function ◽  
Metal Clusters ◽  
Minimum Energy ◽  
Potential Energy Function ◽  
Empirical Potential ◽  
Dynamics Simulations

Using an empirical potential energy function parametrized for each of the Ni , Cu , Pd , Pt , and Pb systems, minimum-energy structures of Ni n, Cu n, Pd n, Pt n, and Pb n (n=3–13) microclusters have been determined by performing molecular-dynamics simulations. The structural and energetic features of the obtained microclusters have been investigated.

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