Description Usage Arguments Value Examples
Creates an error df at multiple inaccuracies, with multiple Rmin/Rmax/delta/pKd parameters
1 2 3 4 5 6 7 8 | create_error_df_pLigand_multiple(
inaccuracies,
pLigand_min,
pLigand_max,
param_df,
by = 0.01,
ligand_name
)
|
inaccuracies |
A vector of inaccuracies (e.g. 0.02 for 2% error), always relative |
pLigand_min |
The minimum pH for which to record error |
pLigand_max |
The maximum pH for which to record error |
param_df |
A dataframe containing a list of sensor parameters, with these columns: 'name': An identifier for this sensor 'Rmin': the minimum possible ratiometric fluorescence for this sensor 'Rmax': the maximum possible ratiometric fluorescence for this sensor 'delta': the ratiometric fluorescence in the first wavelength for this sensor 'pKd': this sensor's midpoint/pKd |
by |
(optional, default: 0.01) The granularity of the error tableāe.g., by = 0.01 would record 275 and 275.01, etc. |
ligand_name |
the name of this ligand |
A dataframe of errors with columns: 'Name': this sensor name '(ligand_name)': the pLigand 'Rmin': the minimum possible ratiometric fluorescence for this sensor 'Rmax': the maximum possible ratiometric fluorescence for this sensor 'Error': the error in this pLigand 'Inaccuracy': The inaccuracy of the measurements (relative to R).
1 2 3 4 5 6 7 8 9 10 11 | create_error_df_pLigand_multiple(
c(0.01, 0.02), 2, 10,
data.frame(
"Rmin" = c(1, 2),
"Rmax" = c(5, 6),
"delta" = c(0.2, 1.2),
"name" = c("normal", "plusOne"),
"pKd" = c(7, 8)
),
ligand_name = "NADPH"
)
|
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