马蒂尼3OliGo̅mers:一个可扩展的方法,用于GromACS中的多元器件和纤维

Ksenia Korshunova1, Julius Kiuru1, Juho Liekkinen1

  • 1Department of Physics, University of Helsinki, FI-00014 Helsinki, Finland.

概括

马蒂尼-戈尔模型现在模拟了蛋白质寡合体,增强了稳定性和组装研究. 这种粗的方法有效地模拟了大型蛋白质复合体,这对于理解生物系统至关重要.

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