Provides basic S4 data structures and routines for calibration of bioassays. A variety of linear and nonlinear calibration curves can be fit to data. Most models have a Power of the Mean option for nonconstant variances. Unknown concentrations can be predicted from the calibration curve.
|Author||Perry Haaland <[email protected]>, Daniel Samarov <[email protected]>, Elaine McVey <[email protected]>|
|Date of publication||2013-03-25 21:27:50|
|Maintainer||Perry Haaland <[email protected]>|
|Package repository||View on R-Forge|
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