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

Research output: Contribution to journal › Editorial

Original language	English
Pages (from-to)	2839-2840
Number of pages	2
Journal	Current Medicinal Chemistry
Volume	31
Issue number	20
DOIs	https://doi.org/10.2174/092986733120240405144035
Publication status	Published - 2024

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@article{0ab03a0d05a3475db3f2c5795d47c38b,

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 B.V.",

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 - http://www.scopus.com/inward/record.url?scp=85193233721&partnerID=8YFLogxK

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 -