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Page 1
Molecular Dynamics Simulation of the Complex of PDE5 and Evodiamine.
Life (Basel). 2023 Feb 18;13(2):578. doi: 10.3390/life13020578.
Life (Basel). 2023.
PMID: 36836935
Free PMC article.
Dissipative Particle Dynamics Simulations for Shape Change of Growing Lipid Bilayer Vesicles.
Mitsuhashi H, Morikawa R, Noguchi Y, Takasu M.
Mitsuhashi H, et al. Among authors: morikawa r.
Life (Basel). 2023 Jan 22;13(2):306. doi: 10.3390/life13020306.
Life (Basel). 2023.
PMID: 36836663
Free PMC article.
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Structural Study of Cell Attachment Peptide Derived from Laminin by Molecular Dynamics Simulation.
Yamada H, Mori S, Miyakawa T, Morikawa R, Katagiri F, Hozumi K, Kikkawa Y, Nomizu M, Takasu M.
Yamada H, et al. Among authors: morikawa r.
PLoS One. 2016 Feb 18;11(2):e0149474. doi: 10.1371/journal.pone.0149474. eCollection 2016.
PLoS One. 2016.
PMID: 26889829
Free PMC article.
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Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: A molecular dynamics study.
Umezawa K, Morikawa R, Nakamura H, Higo J.
Umezawa K, et al. Among authors: morikawa r.
J Chem Phys. 2010 Apr 21;132(15):155103. doi: 10.1063/1.3378263.
J Chem Phys. 2010.
PMID: 20423200
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Effect of particles with repulsive interactions enclosed in both rigid spherical shells and flexible fluid vesicles studied by Monte Carlo simulation.
Itoga H, Morikawa R, Ueta T, Miyakawa T, Natsume Y, Takasu M.
Itoga H, et al. Among authors: morikawa r.
Phys Rev E. 2019 Apr;99(4-1):042418. doi: 10.1103/PhysRevE.99.042418.
Phys Rev E. 2019.
PMID: 31108718
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Inverted micelle formation of cell-penetrating peptide studied by coarse-grained simulation: importance of attractive force between cell-penetrating peptides and lipid head group.
Kawamoto S, Takasu M, Miyakawa T, Morikawa R, Oda T, Futaki S, Nagao H.
Kawamoto S, et al. Among authors: morikawa r.
J Chem Phys. 2011 Mar 7;134(9):095103. doi: 10.1063/1.3555531.
J Chem Phys. 2011.
PMID: 21385001
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