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KSRateVhalf

voltage dependent transition in a kinetic scheme

A voltage dependent rate for a state transition in a kinetic scheme. It follows the same form as Borg-Graham's modified Hodgkin-Huxley equations. The equivalent gating charge is z, half potential, Vhalf (mV), and position of the activation particle within the transit of the gating particle is gamma: 0 < gamma < 1. The transition rates are expressed through their reciprocals, the characteristic timescales, tau-x near Vhalf, and tau-m (tau-m << tau-x), the saturation timescale for extreme potentials.

The transition is computed from the forward and reverse rates, alpha and beta, given by:


private final double alpha (double v) {
double a = Math.exp (ebykt * (gamma) * z * (v - Vhalf)) / tau_x;
a = 1. / (1. / a + tau_m);
return a;
}

private final double beta (double v) { double b = Math.exp (-ebykt * (1. - gamma) * z * (v - Vhalf)) / tau_x; b = 1. / (1. / b + tau_m); return b; }

where ebykt = e / kT, about 0.042

    field     type       contents / default value    
z double 1.0 z: equivalent gating charge
Vhalf double -40.0 Vhalf: midpoint potential for transition
gamma double 0.5 gamma: position of activation barrier in the path of the putative gating charge
tau_x double 10.0 tau_x: maximum time constant (when V = Vhalf)
tau_m double 1.0 tau_m: saturation time constant (1/max rate)
KSRateVhalf-results object CalcResults