Kinetic and density functional theory (DFT) studies of in vitro reactions of acrylamide with the thiols: captopril, l-cysteine, and glutathione | Zendy

Grace-Anne Bent | Zendy; Paul T. Maragh | Zendy; Tara P. Dasgupta | Zendy; Richard A. Fairman | Zendy; Lebert Grierson | Zendy

Open Access

Kinetic and density functional theory (DFT) studies of in vitro reactions of acrylamide with the thiols: captopril, l-cysteine, and glutathione

Author(s) -

Grace-Anne Bent,

Paul T. Maragh,

Tara P. Dasgupta,

Richard A. Fairman,

Lebert Grierson

Publication year - 2014

Publication title -

toxicology research

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.709

H-Index - 31

eISSN - 2045-4538

pISSN - 2045-452X

DOI - 10.1039/c4tx00070f

Subject(s) - acrylamide , glutathione , cysteine , in vivo , in vitro , captopril , chemistry , density functional theory , metabolism , enzyme , medicinal chemistry , pharmacology , computational chemistry , biochemistry , stereochemistry , combinatorial chemistry , organic chemistry , medicine , genetics , endocrinology , biology , blood pressure , copolymer , polymer

In vitro kinetic studies with DFT computations to explain the potential of acrylamide metabolism/toxicity with thiols in vivo .

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