Insights into the interaction dynamics between volatile anesthetics and tubulin through computational molecular modelling.

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第一作者： Eric A,Zizzi

第一单位： Department of Mechanical and Aerospace Engineering (DIMEAS), Politecnico di Torino, Turin, Italy.

作者： Eric A,Zizzi ^[1] ; Marco,Cavaglià ^[1] ; Jack A,Tuszynski ^[1] ; Marco A,Deriu ^[2]

作者单位： Department of Mechanical and Aerospace Engineering (DIMEAS), Politecnico di Torino, Turin, Italy. ^[1] Department of Physics, University of Alberta, Edmonton, AB, Canada. ^[2]

关键词 Volatile anesthetics cytoskeleton microtubules molecular docking molecular dynamics tubulin

主题词麻醉药(Anesthetics);乙烯类(Ethylenes);人类(Humans);微管(Microtubules);分子动力学模拟(Molecular Dynamics Simulation);微管蛋白(Tubulin)

DOI 10.1080/07391102.2021.1897044

PMID 33715591

发布时间 2022-10-13

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Journal of biomolecular structure & dynamics

2022年40卷16期

7324-7338页

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Insights into the interaction dynamics between volatile anesthetics and tubulin through computational molecular modelling.

Journal of biomolecular structure & dynamics

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Journal of biomolecular structure & dynamics

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Insights into the interaction dynamics between volatile anesthetics and tubulin through computational molecular modelling.

Journal of biomolecular structure & dynamics

相似文献

Journal of biomolecular structure & dynamics

相关期刊

检索历史清除