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We then identified the amount of consecutive amino acid residues that can be replaced by ureido units

The C-terminal domain contributes, together with the N-terminal domain, to shaping the co-substrate binding site, which is termed H-site, from the hydrophobic nature of co-substrates

Atomic model refinement GLP-1-GLP-1R-Gs complex: The sequence corrected model of ExP5-GLP-1R-Gs (PDB: 6B3J) used as the initial template and fit in the cryo-EM density maps in UCSF Chimera (v1.14) (Pettersen et al., 2004), followed by molecular dynamics flexible fitting (MDFF) simulation with nanoscale molecular dynamics (NAMD) (Chan et al., 2012)

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Int J Mol Med 2024, 54

Bone damage in rheumatoid arthritis: Mechanistic insights and approaches to prevention