Human serum albumin-drug binding affinity

Human Serum Albumin-Drug Binding Affinity Based on Liquid Chromatography... 

T. Hanai, Evaluation of measuring methods of human serum albumin-drug binding affinity, Curr. Pharm. Anal, 2007, 3, 205-212. 

T. Hanai, A. Koseki, R. Yoshikawa, M. Ueno, T. Kinoshita and H. Homma, Prediction of human serum albumin-Drug binding affinity without albumin. Anal. Chim. Acta, 2002, 454, 101-108. 

Table 18 Human serum albumin-drug binding affinity and drug properties. rrSTi represents log k measured using an immobilized-HSA phase. nKa represents predicted log hsa-represents log k of acidic compounds at pH 7.4. k represents log k of basic compounds at pH 7.4. MIFa and MIFb represents the molecular interaction energy values of acidic and basic compounds, resepectively. nKs represents log nST measured using a modified Hummel-Dreyer method. nJQ, nKs, nSTg and nKj represent values. PB and PB2 represent the binding %. Log Pc are predicted log P values, and log Pm are measured values. 7.4 represents pH 7.4. Reproduced by permission of Bentham Science, ref. 20.

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