Multiscale modelling and simulation of viruses

被引:22
作者
Marzinek, Jan K. [1 ]
Huber, Roland G. [1 ]
Bond, Peter J. [1 ,2 ]
机构
[1] ASTAR, Bioinformat Inst BII, 30 Biopolis St,Matrix 07-01, Singapore 138671, Singapore
[2] Natl Univ Singapore, Dept Biol Sci, 16 Sci Dr 4,Block S3 05-01, Singapore 117558, Singapore
关键词
MOLECULAR-DYNAMICS SIMULATIONS; ION DISTRIBUTION; VIRAL CAPSIDS; MEMBRANE; PRINCIPLES; PARTICLES; PACKING; REVEAL; FIELD; SHAPE;
D O I
10.1016/j.sbi.2019.12.019
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
In recent years, advances in structural biology, integrative modelling, and simulation approaches have allowed us to gain unprecedented insights into viral structure and dynamics. In this article we survey recent studies utilizing this wealth of structural information to build computational models of partial or complete viruses and to elucidate mechanisms of viral function. Additionally, the close interplay of viral pathogens with host factors - such as cellular and intracellular membranes, receptors, antibodies, and other host proteins makes accurate models of viral interactions and dynamics essential. As viruses continue to pose severe challenges in prevention and treatment, enhancing our mechanistic understanding of viral infection is vital to enable the development of novel therapeutic strategies.
引用
收藏
页码:146 / 152
页数:7
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