The Applications of Molecular Dynamics Simulation in Studying Protein Structure and Dynamics

研究成果: Editorial

3 引文斯高帕斯（Scopus）

原文	English
頁（從 - 到）	2839-2840
頁數	2
期刊	Current Medicinal Chemistry
卷	31
發行號	20
DOIs	https://doi.org/10.2174/092986733120240405144035
出版狀態	Published - 2024

存取文件

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title = "The Applications of Molecular Dynamics Simulation in Studying Protein Structure and Dynamics",

author = "Jingjing Guo and Huanxiang Liu",

year = "2024",

doi = "10.2174/092986733120240405144035",

language = "English",

volume = "31",

pages = "2839--2840",

journal = "Current Medicinal Chemistry",

issn = "0929-8673",

publisher = "Bentham Science Publishers",

number = "20",

}

TY - JOUR

T1 - The Applications of Molecular Dynamics Simulation in Studying Protein Structure and Dynamics

AU - Guo, Jingjing

AU - Liu, Huanxiang

PY - 2024

Y1 - 2024

UR - https://www.scopus.com/pages/publications/85193233721

U2 - 10.2174/092986733120240405144035

DO - 10.2174/092986733120240405144035

M3 - Editorial

AN - SCOPUS:85193233721

SN - 0929-8673

VL - 31

SP - 2839

EP - 2840

JO - Current Medicinal Chemistry

JF - Current Medicinal Chemistry

IS - 20

ER -