Mechanistic Insights into Radical-Mediated Oxidation of Tryptophan from ab Initio Quantum Chemistry Calculations and QM/MM Molecular Dynamics Simulations

2016 ◽  
Vol 120 (18) ◽  
pp. 2926-2939 ◽  
Author(s):  
Geoffrey P. F. Wood ◽  
Alavattam Sreedhara ◽  
Jamie M. Moore ◽  
John Wang ◽  
Bernhardt L. Trout



2020 ◽  
Vol 22 (4) ◽  
pp. 1378-1387 ◽  
Author(s):  
Hairui Ji ◽  
Pingli Lv

Mechanistic insights into lignin dissolution behaviors of a recyclable acid hydrotrope (p-TsOH), deep eutectic solvent (DES, ChCl-Lac), and ionic liquid (IL, [Amim][Cl]) were carried out by combined quantum chemistry calculations and molecular dynamics simulations.





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