M, T. H. N., & M, V. (2024). Molecular dynamics simulations unveil the aggregation patterns and salting out of polyarginines at zwitterionic POPC bilayers in solutions of various ionic strengths. Computational and structural biotechnology journal, 23, 3897. https://doi.org/10.1016/j.csbj.2024.11.004
Chicago Style (17th ed.) CitationM, Thi Hong Nguyen, and Vazdar M. "Molecular Dynamics Simulations Unveil the Aggregation Patterns and Salting Out of Polyarginines at Zwitterionic POPC Bilayers in Solutions of Various Ionic Strengths." Computational and Structural Biotechnology Journal 23 (2024): 3897. https://doi.org/10.1016/j.csbj.2024.11.004.
MLA (9th ed.) CitationM, Thi Hong Nguyen, and Vazdar M. "Molecular Dynamics Simulations Unveil the Aggregation Patterns and Salting Out of Polyarginines at Zwitterionic POPC Bilayers in Solutions of Various Ionic Strengths." Computational and Structural Biotechnology Journal, vol. 23, 2024, p. 3897, https://doi.org/10.1016/j.csbj.2024.11.004.