Boland Enda L, Shine Connor J., Kelly Nicola, Sweeney Caoimhe A, McHugh Peter E
Biomechanics Research Centre, Biomedical Engineering, National University of Ireland Galway, University Road, Galway, Ireland.
Ann Biomed Eng. 2016 Feb;44(2):341-56. doi: 10.1007/s10439-015-1413-5. Epub 2015 Aug 14.
The field of percutaneous coronary intervention has witnessed many progressions over the last few decades, more recently with the advancement of fully degradable bioabsorbable stents. Bioabsorbable materials, such as metallic alloys and aliphatic polyesters, have the potential to yield stents which provide temporary support to the blood vessel and allow native healing of the tissue to occur. Many chemical and physical reactions are reported to play a part in the degradation of such bioabsorbable materials, including, but not limited to, corrosion mechanisms for metals and the hydrolysis and crystallization of the backbone chains in polymers. In the design and analysis of bioabsorbable stents it is important to consider the effect of each aspect of the degradation on the material's in vivo performance. The development of robust computational modelling techniques which fully capture the degradation behaviour of these bioabsorbable materials is a key factor in the design of bioabsorable stents. A critical review of the current computational modelling techniques used in the design and analysis of these next generation devices is presented here, with the main accomplishments and limitations of each technique highlighted.
在过去几十年里,经皮冠状动脉介入治疗领域取得了诸多进展,最近随着完全可降解生物可吸收支架的发展更是如此。生物可吸收材料,如金属合金和脂肪族聚酯,有潜力制造出能为血管提供临时支撑并使组织实现自然愈合的支架。据报道,许多化学和物理反应参与了此类生物可吸收材料的降解过程,包括但不限于金属的腐蚀机制以及聚合物主链的水解和结晶。在生物可吸收支架的设计和分析中,考虑降解的各个方面对材料体内性能的影响非常重要。开发能够充分捕捉这些生物可吸收材料降解行为的强大计算建模技术是生物可吸收支架设计的关键因素。本文对当前用于这些下一代设备设计和分析的计算建模技术进行了批判性综述,突出了每种技术的主要成就和局限性。