. 2019 Jul 21;20(14):3565. doi: 10.3390/ijms20143565

Table 2.

Release profile fitting parameters for Weibull, first-order, and Korsmeyer–Peppas equations of ATP and suramin released from different scaffolds. $n = 3$ .

Drug	Material	Model
Drug	Material	Weibull	First-Order	Korsmeyer–Peppas
ATP	AG100HA0	$R^{2} = 0.9962$	$R^{2} = 0.9808$	$R^{2} = 0.9734$
		$M_{f} = 0.923 \pm 0.007$	$M_{f} = 0.90 \pm 0.02$	$K = 0.61 \pm 0.02 h^{- n}$
		$T = 0.06 \pm 0.06 h$	$B = 0.84 \pm 0.03$	$n = 0.50 \pm 0.07$
		$q = 0.83 \pm 0.08 h$	$k = 1.08 \pm 0.08$ h⁻¹
	AG50HA50	$R^{2} = 0.9951$	$R^{2} = 0.9143$	$R^{2} = 0.9912$
		$M_{f} = 0.94 \pm 0.02$	$M_{f} = 0.90 \pm 0.03$	$K = 0.532 \pm 0.003 h^{- n}$
		$T = 0.00 \pm 0.09 h$	$B = 0.69 \pm 0.06$	$n = 0.24 \pm 0.02$
		$q = 1.4 \pm 0.2 h$	$k = 0.48 \pm 0.09$ h⁻¹
	AG33HA67	$R^{2} = 0.9997$	$R^{2} = 0.9964$	$R^{2} = 0.9959$
		$M_{f} = 0.92 \pm 0.02$	$M_{f} = 0.82 \pm 0.02$	$K = 0.064 \pm 0.003 h^{- n}$
		$T = - 0.04 \pm 0.04 h$	$B = 0.80 \pm 0.02$	$n = 0.64 \pm 0.02$
		$q = 34 \pm 2 h$	$k = 0.040 \pm 0.003$ h⁻¹
suramin	AG100HA0	$R^{2} = 0.9931$	$R^{2} = 0.9902$	$R^{2} = 0.9989$
		$M_{f} = 1.00 \pm 0.02$	$M_{f} = 0.99 \pm 0.02$	$K = 0.706 \pm 0.007 h^{- n}$
		$T = 0.17 \pm 0.05 h$	$B = 0.99 \pm 0.04$	$n = 0.78 \pm 0.03$
		$q = 0.72 \pm 0.07 h$	$k = 1.12 \pm 0.08$ h⁻¹
	AG50HA50	$R^{2} = 0.9941$	$R^{2} = 0.9176$	$R^{2} = 0.9723$
		$M_{f} = 0.90 \pm 0.08$	$M_{f} = 0.76 \pm 0.03$	$K = 0.56 \pm 0.01 h^{- n}$
		$T = 0.23 \pm 0.02 h$	$B = 0.70 \pm 0.07$	$n = 0.30 \pm 0.04$
		$q = 0.9 \pm 0.7 h$	$k = 1.4 \pm 0.3$ h⁻¹
	AG33HA67	$R^{2} = 0.9987$	$R^{2} = 0.9396$	$R^{2} = 0.9501$
		$M_{f} = 0.966 \pm 0.009$	$M_{f} = 0.89 \pm 0.03$	$K = 0.64 \pm 0.06 h^{- n}$
		$T = 0.060 \pm 0.006 h$	$B = 0.77 \pm 0.05$	$n = 0.465 \pm 0.08$
		$q = 1.19 \pm 0.09 h$	$k = 0.9 \pm 0.2$ h⁻¹