Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths.

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Bibliographic Details
Title: Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths.
Authors: Thi Hong Nguyen M; Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo nám. 542/2, CZ-16000 Prague 6, Czech Republic., Vazdar M; Department of Mathematics, Informatics and Cybernetics, University of Chemistry and Technology, 16628 Prague, Czech Republic.
Source: Computational and structural biotechnology journal [Comput Struct Biotechnol J] 2024 Nov 04; Vol. 23, pp. 3897-3905. Date of Electronic Publication: 2024 Nov 04 (Print Publication: 2024).
Publication Type: Journal Article
Journal Info: Publisher: Elsevier B.V. on behalf of Research Network of Computational and Structural Biotechnology Country of Publication: Netherlands NLM ID: 101585369 Publication Model: eCollection Cited Medium: Print ISSN: 2001-0370 (Print) Linking ISSN: 20010370 NLM ISO Abbreviation: Comput Struct Biotechnol J Subsets: PubMed not MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:2001-0370
DOI:10.1016/j.csbj.2024.11.004