Xu Tongwen, Fu Rongqiang, Yan Lifeng
Department of Chemistry, University of Science and Technology of China, Hefei 230026, China.
J Colloid Interface Sci. 2003 Jun 15;262(2):342-50. doi: 10.1016/S0021-9797(03)00208-X.
The mode of adsorption of bovine serum albumin (BSA) on porous polyethylene (PE) membrane was studied as a function of time and concentration, which may contribute to the surface coverage. An improved physical model for adsorption is initiated based on the results of the adsorptional and desorptional measurements, FTIR analysis, and AFM observations as well as streaming potential measurements. The results obtained indicate that the adsorptional mode depend on both time and concentration. It is shown that a critical concentration (about 1000 ppm here) exists in the adsorptional process. Below this concentration, the adsorption seems to be conducted in a normal side-on way but time elapse gives rise to greater conformational change than concentration increase; above this concentration, the aggregation of protein molecular plays a decisive role and the adsorption is in an aggregation way, which is similar to end-on, but a relative large gap between the adsorbed molecules exists due to aggregation. This conclusion is general and can be expected to apply in other globular protein-hydrophobic porous surface systems.
研究了牛血清白蛋白(BSA)在多孔聚乙烯(PE)膜上的吸附模式随时间和浓度的变化,这可能有助于表面覆盖。基于吸附和解吸测量、傅里叶变换红外光谱(FTIR)分析、原子力显微镜(AFM)观察以及流动电势测量的结果,建立了一种改进的吸附物理模型。所得结果表明,吸附模式取决于时间和浓度。结果表明,在吸附过程中存在一个临界浓度(此处约为1000 ppm)。低于该浓度时,吸附似乎以正常的侧立方式进行,但时间的推移比浓度的增加引起更大的构象变化;高于该浓度时,蛋白质分子的聚集起决定性作用,吸附以聚集方式进行,类似于端立,但由于聚集,吸附分子之间存在相对较大的间隙。这一结论具有普遍性,有望应用于其他球状蛋白质 - 疏水性多孔表面系统。