Rivalry of cholesterol and antimicrobial peptides as seen by molecular simulations and NMR spectroscopy

被引：0
|
作者：
Doole, Fathima T. [1 ]
Chan, Chun Kit [2 ,3 ]
Streitwieser, Ellen [4 ]
Sarkar, Daipayan [4 ,5 ]
Struts, Andrey V. [1 ,6 ]
Singharoy, Abhishek [4 ]
Brown, Michael F. [1 ,7 ]
机构：
[1] Univ Arizona, Dept Chem & Biochem, Tucson, AZ USA
[2] Univ Illinois, Dept Phys, Urbana, IL USA
[3] Univ Illinois, Beckman Inst Adv Sci & Technol, Urbana, IL USA
[4] Arizona State Univ, Sch Mol Sci, Tempe, AZ USA
[5] Michigan State Univ, Dept Energy Plant Res Lab, E Lansing, MI 48824 USA
[6] St Petersburg State Univ, Lab Biomol NMR, St Petersburg, Russia
[7] Univ Arizona, Dept Phys, Tucson, AZ 85721 USA
来源：
BIOPHYSICAL JOURNAL | 2022年 / 121卷 / 03期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
784-Plat
引用
收藏
页码：161A / 162A
页数：2
相关论文
共 50 条
  • [1] Untangling the rivalry between cholesterol and antimicrobial peptides
    Doole, Fathima T.
    Chan, Chun Kit
    Sarkar, Daipayan
    Struts, Andrey V.
    Singharoy, Abhishek
    Brown, Michael F.
    BIOPHYSICAL JOURNAL, 2023, 122 (03) : 368A - 369A
  • [2] Structural biology of antimicrobial peptides by NMR spectroscopy
    Wang, GS
    CURRENT ORGANIC CHEMISTRY, 2006, 10 (05) : 569 - 581
  • [3] Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides
    Gianfranco Bocchinfuso
    Sara Bobone
    Claudia Mazzuca
    Antonio Palleschi
    Lorenzo Stella
    Cellular and Molecular Life Sciences, 2011, 68 : 2281 - 2301
  • [4] Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides
    Bocchinfuso, Gianfranco
    Bobone, Sara
    Mazzuca, Claudia
    Palleschi, Antonio
    Stella, Lorenzo
    CELLULAR AND MOLECULAR LIFE SCIENCES, 2011, 68 (13) : 2281 - 2301
  • [5] Determining the location of antimicrobial peptides inside lipid bilayers by combined fluorescence spectroscopy and molecular dynamics simulations
    Stella, Lorenzo
    Bocchinfuso, Gianfranco
    Grande, Giacinto
    Orioni, Barbara
    Venanzi, Mariano
    Kim, Jin-Young
    Park, Yoonkyung
    Hahm, Kyung-Soo
    De Zotti, Marta
    Formaggio, Fernando
    Toniolo, Claudio
    Palleschi, Antonio
    JOURNAL OF PEPTIDE SCIENCE, 2008, 14 (08) : 176 - 176
  • [6] Different mechanisms of action of antimicrobial peptides: insights from fluorescence spectroscopy experiments and molecular dynamics simulations
    Bocchinfuso, Gianfranco
    Palleschi, Antonio
    Orioni, Barbara
    Grande, Giacinto
    Formaggio, Fernando
    Toniolo, Claudio
    Park, Yoonkyung
    Hahm, Kyung-Soo
    Stella, Lorenzo
    JOURNAL OF PEPTIDE SCIENCE, 2009, 15 (09) : 550 - 558
  • [7] NMR of Antimicrobial Peptides
    Haney, Evan F.
    Vogel, Hans J.
    ANNUAL REPORTS ON NMR SPECTROSCOPY, VOL 65, 2009, 65 : 1 - 51
  • [8] Molecular dynamics simulations of toroidal pores formed by antimicrobial peptides
    Sengupta, Durba
    Leontiadou, Hari
    Mark, Alan E.
    Marrink, Siewert-Jan
    BIOPHYSICAL JOURNAL, 2007, : 545A - 545A
  • [9] Interpreting NMR data for β-peptides using molecular dynamics simulations
    Trzesniak, D
    Glättli, A
    Jaun, B
    van Gunsteren, WF
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (41) : 14320 - 14329
  • [10] Combining molecular docking and molecular dynamics simulations to propose novel antimicrobial peptides
    Buimaga-Iarinca, L.
    Farcas, A.
    Janosi, L.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2019, 48 : S198 - S198
12345