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The following script was used for running the structural prediction process: colabfold_batch --model-type AlphaFold2--num-recycle 48 --amber --use-gpu-relax) [66] using the amino acid sequence of NAPstar3 as input ( Supplementary List 1 )

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This involves a sudden change of a parameter (concentration of a reactant, dilution, or temperature) that perturbs the already attained equilibrium, and subsequent following of the establishment of the new equilibrium

Vemulapalli, K (2018)

[DOI] [PMC free article] [PubMed] [Google Scholar] 61.Albert-Vartanian A., Boyd M.R., Hall A.L., Morgado S.J., Nguyen E., Nguyen V.P.H., Patel S.P., Russo L.J., Shao A.J., Raffa R.B

doi: 10.1016/j.ijpharm.2017.09.059 167