Can deep learning algorithms enhance the prediction of solute descriptors for linear solvation energy relationship approaches?

2021 ◽  
pp. 113349
Author(s):  
Nadin Ulrich ◽  
Andrea Ebert
1999 ◽  
Vol 64 (11) ◽  
pp. 1727-1747 ◽  
Author(s):  
George R. Famini ◽  
Dalia Benyamin ◽  
Christina Kim ◽  
Rattiporn Veerawat ◽  
Leland Y. Wilson

Theoretical linear solvation energy relationships (TLSER) combine computational molecular parameters with the linear solvation energy relationship (LSER) of Kamlet and Taft to characterize and predict properties of compounds. This paper examines the correlation of the gas-water equilibrium constant for 423 compounds with the TLSER parameters. Also, it describes new parameters designed to improve the TLSER information content.


2005 ◽  
Vol 80 (2) ◽  
pp. 183-188 ◽  
Author(s):  
Jung Hag Park ◽  
Young Kyu Lee ◽  
Jin Soon Cha ◽  
Seog K. Kim ◽  
Yong Rok Lee ◽  
...  

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