Deserno Markus
Department of Physics, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, USA; Max-Planck-Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany.
Macromol Rapid Commun. 2009 May 19;30(9-10):752-71. doi: 10.1002/marc.200900090. Epub 2009 Apr 15.
The window of a few tens to a few hundred nanometers in length scale is a booming field in lipid membrane research, owing largely to two reasons. First, many exciting biophysical and cell biological processes take place within it. Second, experimental techniques manage to zoom in on this sub-optical scale, while computer simulations zoom out to system sizes previously unattainable, and both will be meeting soon. This paper reviews a selection of questions and concepts in this field and demonstrates that they can often be favorably addressed with highly simplified simulation models. Among the topics discussed are membrane adhesion to substrates, mixed lipid bilayers, lipid curvature coupling, pore formation by antimicrobial peptides, composition-driven protein aggregation, and curvature driven vesiculation.
在长度尺度为几十到几百纳米的这个范围内,脂质膜研究是一个蓬勃发展的领域,这主要有两个原因。首先,许多令人兴奋的生物物理和细胞生物学过程都在这个范围内发生。其次,实验技术能够放大到这个亚光学尺度,而计算机模拟则能缩小到以前无法达到的系统规模,并且这两者很快就会交汇。本文回顾了该领域的一系列问题和概念,并表明它们通常可以通过高度简化的模拟模型得到很好的解决。所讨论的主题包括膜与底物的粘附、混合脂质双层、脂质曲率耦合、抗菌肽形成孔道、成分驱动的蛋白质聚集以及曲率驱动的囊泡化。