Kamboukos Alexa, Todorova Nevena, Yarovsky Irene
School of Engineering RMIT University Melbourne Victoria 3001 Australia.
Small Sci. 2025 Mar 16;5(6):2400505. doi: 10.1002/smsc.202400505. eCollection 2025 Jun.
Two-dimensional (2D) graphene-based nanomaterials (GNMs) have shown potential in biomedical applications, including diagnostics, therapeutics, and drug delivery, due to their unique combination of properties such as mechanical strength, excellent electrical and thermal conductivity as well as high adsorption capacity which, combined with the ease of their surface functionalization, enable biocompatibility and bioactivity. Theoretical molecular modeling can advance our understanding of the biomedical potential of 2D graphene-based nanomaterials by providing insights into the structure, dynamics, and interactions of these nanomaterials with biological systems, at the level of detail that experiments alone cannot currently access. This perspective highlights recent computational modeling advances and challenges in examining the interactions of 2D graphene-based nanomaterials with physiologically relevant biomolecular systems, including aqueous solutions, peptides, proteins, nucleic acids, lipid membranes, and pharmaceutical drug molecules. Examples of the theoretical contributions to design of graphene-based biomaterials and devices are also provided.
二维(2D)石墨烯基纳米材料(GNMs)由于其独特的性能组合,如机械强度、优异的电导率和热导率以及高吸附能力,再加上其表面功能化的便利性,使其具有生物相容性和生物活性,在生物医学应用中展现出潜力,包括诊断、治疗和药物递送。理论分子建模可以通过提供这些纳米材料与生物系统的结构、动力学和相互作用的见解,在目前仅靠实验无法达到的细节层面上,推进我们对二维石墨烯基纳米材料生物医学潜力的理解。这篇综述强调了在研究二维石墨烯基纳米材料与生理相关生物分子系统(包括水溶液、肽、蛋白质、核酸、脂质膜和药物分子)相互作用方面,近期计算建模的进展和挑战。还提供了基于石墨烯的生物材料和器件设计的理论贡献实例。