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分子动力学模拟与分子生物力学
Alternative TitleMolecular Dynamics Simulation and Molecular Biomechanics
吕守芹; 龙勉
Source Publication生物物理学报
2012-01-31
Volume28Issue:1Pages:6-14
ISSN1000-6737
Abstract生物大分子的微观结构动力学决定其生物学功能,其力学-化学耦合规律是分子生物力学的重点关注方向。分子动力学模拟是耦合生物大分子力学-化学性质微观结构动力学基础的有效手段,其结果可用于预测结构-功能关系、指导实验设计和诠释实验结果。本文简要介绍了分子动力学模拟的方法学特点、基本工作原理及其在分子生物力学中的应用,并展望了未来可能的发展方向和应用前景。
Other AbstractMicro-structural dynamics of biomolecules governs their biological functions.Mechano-chemical coupling is a key issue in molecular biomechanics.Molecular dynamics simulation(MDS) is an effective approach to coordinate the biomolecular micro-structural dynamics with their mechanical and chemical features.The outcomes provide the bases in predicting the structure-function relationship,optimizing the experimental design,and interpreting the measured data.This mini-review briefly introduces the MDS approach,the...
Keyword分子动力学模拟 分子生物力学 微观结构动力学 结构-功能关系
Subject Area生物力学
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Indexed ByCSCD
Language中文
Funding Organization国家自然科学基金项目(30730032,11072251)
CSCD IDCSCD:4435792
DepartmentNML分子-细胞生物力学与空间生命科学
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Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/46426
Collection国家微重力实验室
Corresponding Author龙勉
Recommended Citation
GB/T 7714
吕守芹,龙勉. 分子动力学模拟与分子生物力学[J]. 生物物理学报,2012,28(1):6-14.
APA 吕守芹,&龙勉.(2012).分子动力学模拟与分子生物力学.生物物理学报,28(1),6-14.
MLA 吕守芹,et al."分子动力学模拟与分子生物力学".生物物理学报 28.1(2012):6-14.
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