Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 43, Pages 28525-28528Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c5cp05090a
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Funding
- DGAPA UNAM [PAPIIT-IN209812]
- Project SEP-CONACyT [167430]
- CONACyT [270309]
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Density functional theory calculations, using the SMD continuum model, indicate that hydrogen transfer from totally protonated uric to a tryptophanyl radical in proteins corresponds to a sequential mechanism. Modeling in methyl butanoate indicates that this mechanism is more important in a hydrophobic medium than in water.
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