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Zhu Z-Y et al., 2014)

Molecular dynamics simulations of GLRX and complexes Using the crystal structure of GLRX (PDB ID: 4RQR, Uniprot ID: P35754), we constructed models of GLRX wild type and mutants (C83S, C8S, and C79S) as well as the GLRX dimers for molecular dynamics (MD) simulations, using Protein Preparation Wizard (Pymol, Schrdinger, Inc.) and the relaxation strategy in our prior work 52

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Keywords Information Type Review Information CNS Spectrums , Volume 25 , Issue 3 , June 2020 , pp

These provide the sulfur molecules necessary for your body to synthesize its own glutathione