Detalhe da pesquisa
1.
Designing QSARs for Parameters of High-Throughput Toxicokinetic Models Using Open-Source Descriptors.
Environ Sci Technol
; 55(9): 6505-6517, 2021 05 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-33856768
2.
Correction to Designing QSARs for Parameters of High Throughput Toxicokinetic Models Using Open-Source Descriptors.
Environ Sci Technol
; 55(20): 14329-14330, 2021 Oct 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-34609843
3.
The acetaminophen metabolite N-acetyl-p-benzoquinone imine (NAPQI) inhibits glutathione synthetase in vitro; a clue to the mechanism of 5-oxoprolinuric acidosis?
Xenobiotica
; 47(2): 164-175, 2017 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-27086508
4.
Informing the Human Plasma Protein Binding of Environmental Chemicals by Machine Learning in the Pharmaceutical Space: Applicability Domain and Limits of Predictability.
J Chem Inf Model
; 56(11): 2243-2252, 2016 11 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-27684444
5.
Genetic Mutations in the S-loop of Human Glutathione Synthetase: Links Between Substrate Binding, Active Site Structure and Allostery.
Comput Struct Biotechnol J
; 17: 31-38, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-30581542
6.
The role of strong electrostatic interactions at the dimer interface of human glutathione synthetase.
Protein J
; 33(5): 403-9, 2014 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-25070563