Relative solvation free energies calculated using an ab initio QM/MM-based free energy perturbation method: dependence of results on simulation length

2009 ◽  
Vol 23 (12) ◽  
pp. 837-843 ◽  
Author(s):  
M. Rami Reddy ◽  
Mark D. Erion
2010 ◽  
Vol 6 (5) ◽  
pp. 1509-1519 ◽  
Author(s):  
Devleena Shivakumar ◽  
Joshua Williams ◽  
Yujie Wu ◽  
Wolfgang Damm ◽  
John Shelley ◽  
...  

2013 ◽  
Vol 19 (26) ◽  
pp. 4674-4686 ◽  
Author(s):  
R.S. Rathore ◽  
M. Sumakanth ◽  
M. Reddy ◽  
P. Reddanna ◽  
Allam Rao ◽  
...  

2019 ◽  
Vol 21 (25) ◽  
pp. 13826-13834 ◽  
Author(s):  
Piero Procacci

Free energy perturbation (FEP) approaches with stratification have seen widespread and increasing use in computational studies of biologically relevant molecules.


2000 ◽  
Vol 113 (7) ◽  
pp. 2583-2593 ◽  
Author(s):  
Shinichi Sakane ◽  
Eric M. Yezdimer ◽  
Wenbin Liu ◽  
Jose A. Barriocanal ◽  
Douglas J. Doren ◽  
...  

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