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Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations.
Phys Chem Chem Phys. 2020 Dec 16;22(47):27645-27657. doi: 10.1039/d0cp03671d.
Phys Chem Chem Phys. 2020.
PMID: 33283818
Structure and Thermal Stability of wtRop and RM6 Proteins through All-Atom Molecular Dynamics Simulations and Experiments.
Arnittali M, Rissanou AN, Amprazi M, Kokkinidis M, Harmandaris V.
Arnittali M, et al.
Int J Mol Sci. 2021 May 31;22(11):5931. doi: 10.3390/ijms22115931.
Int J Mol Sci. 2021.
PMID: 34073028
Free PMC article.
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Structure of amino acid sequence-reversed wtRop protein: insights from atomistic molecular dynamics simulations.
Arnittali M, Rissanou AN, Kefala A, Kokkinidis M, Harmandaris V.
Arnittali M, et al.
J Biomol Struct Dyn. 2023 Sep 6:1-15. doi: 10.1080/07391102.2023.2252903. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 37671833
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