AlphaFold2 modeling and molecular dynamics simulations of an intrinsically disordered protein
H.-B. Guo, B. Huntington, A. Perminov, K. Smith, N. Hastings, P. Dennis, N. Kelley-Loughnane, R. J. Berry
The paper uses AlphaFold2 and molecular dynamics simulations to model an intrinsically disordered protein, showing that its conformations are more variable compared to well-folded proteins.
bioRxiv · Jul 29, 2023Biophysics