Atomistic Simulations and Analysis of Peripheral Membrane Proteins with Model Lipid Bilayers.

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第一作者： Oluwatoyin,Campbell

第一单位： Chemical and Biological Engineering Department, School of Engineering and Applied Sciences, State University of New York at Buffalo, Buffalo, NY, USA.

作者： Oluwatoyin,Campbell ^[1] ; Robert,Allsopp ^[2] ; Jeffery B,Klauda ^[2] ; Viviana,Monje ^[3]

作者单位： Chemical and Biological Engineering Department, School of Engineering and Applied Sciences, State University of New York at Buffalo, Buffalo, NY, USA. ^[1] Chemical and Biomolecular Engineering Department, A. James Clark School of Engineering, University of Maryland, College Park, MD, USA. ^[2] Chemical and Biological Engineering Department, School of Engineering and Applied Sciences, State University of New York at Buffalo, Buffalo, NY, USA. vmonje@buffalo.edu. ^[3]

关键词 All-atom molecular dynamics Amphipathic helices Antimicrobial peptides Lipid membrane modeling Peripheral membrane proteins Protein-lipid interactions

主题词脂双层(Lipid Bilayers);分子动力学模拟(Molecular Dynamics Simulation);膜蛋白质类(Membrane Proteins);软件(Software);蛋白质结合(Protein Binding);蛋白质构象(Protein Conformation)

DOI 10.1007/978-1-0716-4318-1_19

PMID 39699738

发布时间 2024-12-19

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