Binding, physical, and activity data for barbiturates.
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aBecause of the low affinity of phenobarbital for apoferritin, it was not possible to obtain a satisfactory estimate of the molar binding enthalpy.b[16].c[41].d[42].e[43].f[44].gCalculated using XLOGP3 [45].
创建时间：
2015-12-02
