Biofouling is one of the most difficult problems in the field of marine engineering. In this work, molecular dynamics simulation was used to study the adsorption process of mussel protein on the surface of two antifouling films—hydrophilic film and hydrophobic film—trying to reveal the mechanism of protein adsorption and the antifouling mechanism of materials at the molecular level. The simulated conclusion is helpful to design and find new antifouling coatings for the experiments in the future.

中文翻译：

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贻贝蛋白在聚合物防污膜上的吸附：分子动力学研究


生物污垢是海洋工程领域最棘手的问题之一。本工作采用分子动力学模拟研究了贻贝蛋白在亲水膜和疏水膜两种防污膜表面的吸附过程，试图从分子水平揭示蛋白质吸附机理和材料的防污机理。模拟结论有助于今后实验设计和寻找新型防污涂层。