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Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.

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Title: Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.
Authors: Tempra C; Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo náměstí 542/2, 16000 Prague, Czech Republic., Brkljača Z; Division of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, Bijenička 54, 10000 Zagreb, Croatia., Vazdar M; Department of Mathematics, Informatics, and Cybernetics, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic. mario.vazdar@vscht.cz.
Source: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2023 Oct 18; Vol. 25 (40), pp. 27204-27214. Date of Electronic Publication: 2023 Oct 18.
Publication Type: Journal Article
Journal Info: Publisher: Royal Society of Chemistry Country of Publication: England NLM ID: 100888160 Publication Model: Electronic Cited Medium: Internet ISSN: 1463-9084 (Electronic) Linking ISSN: 14639076 NLM ISO Abbreviation: Phys Chem Chem Phys Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.
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  Data: <searchLink fieldCode="AU" term="%22Tempra+C%22">Tempra C</searchLink>; Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo náměstí 542/2, 16000 Prague, Czech Republic.<br /><searchLink fieldCode="AU" term="%22Brkljača+Z%22">Brkljača Z</searchLink>; Division of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, Bijenička 54, 10000 Zagreb, Croatia.<br /><searchLink fieldCode="AU" term="%22Vazdar+M%22">Vazdar M</searchLink>; Department of Mathematics, Informatics, and Cybernetics, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic. mario.vazdar@vscht.cz.
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  Data: <searchLink fieldCode="JN" term="%22100888160%22">Physical chemistry chemical physics : PCCP</searchLink> [Phys Chem Chem Phys] 2023 Oct 18; Vol. 25 (40), pp. 27204-27214. <i>Date of Electronic Publication: </i>2023 Oct 18.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Royal+Society+of+Chemistry%22">Royal Society of Chemistry </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>100888160 <i>Publication Model: </i>Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1463-9084 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2214639076%22">14639076 </searchLink><i>NLM ISO Abbreviation: </i>Phys Chem Chem Phys <i>Subsets: </i>MEDLINE
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        Value: 10.1039/d3cp02411c
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      – TitleFull: Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.
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              Text: 2023 Oct 18
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              Y: 2023
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