Protein Adsorption at Surfaces: Comparative Characterization by means of Simulation and Experiment

如果材料表面与非无菌液体接触，蛋白质吸附是重要的初级步骤。在这种情况下，其中一名申请人已经研究了蛋白质膜的形成，特别是在真实的技术表面上，例如，扫描力谱和动态接触角分析。虽然可以确定重要的应用参数，如蛋白质吸附的强度和可逆性，但分子尺度上的许多细节仍不清楚。因此，本课题主要强调实验与分子动力学模拟的结合。实验将在尽可能与模拟相似的条件下进行。此外，额外的方法，如红外光谱，如果足够灵敏，量热法，以验证模拟数据。另一方面，MD模拟将在越来越复杂的、更加真实的边界条件下进行。目标是发展具有预测能力的模拟。后者是特别重要的，因为只有少数蛋白质可在纯溶液和可接受的奖金进行广泛的吸附研究。

Protein adsorption is an important primary step if material's surfaces get into contact with non-sterile fluids. In this context, one of the applicants has studied protein film formation in particular on real technical surfaces with, e.g., scanning force spectroscopy and dynamic contact angle analysis. While important application parameters such as strength and reversibility of protein adsorption can be determined, many details on the molecular scale remain unclear.Thus in this project main emphasis is put on the combination of experiment and molecular dynamics simulations. Experiments will be performed under conditions which are s similar as possible to those of the simulation. Furthermore, additional methods such as ir spectroscopy and, if sensitive enough, calorimetry, to validate the simulation data. On the other hand, the MD simulations will be performed under increasingly complex and thus more real-world boundary conditions. Aim is the development of simulations with predictive power. The latter are of particular importance because only a few proteins are available in pure solution and at acceptable prizes to perform extensive adsorption studies.