| Inverted micelle formation of cell-penetrating peptide studied by coarse-grained simulation: importance of attractive force between cell-penetrating peptides and lipid head group S Kawamoto, M Takasu, T Miyakawa, R Morikawa, T Oda, S Futaki, ... The Journal of chemical physics 134 (9), 2011 | 106 | 2011 |
| Monte carlo study of a vesicle morphology caused by microtubule assembly R Morikawa, Y Saito, H Hyuga Journal of the Physical Society of Japan 68 (5), 1760-1768, 1999 | 14 | 1999 |
| Hard rod and frustum model of two-dimensional vesicles R Morikawa, Y Saito Journal de Physique II 4 (1), 145-161, 1994 | 12 | 1994 |
| Cell‐penetrating peptide induces various deformations of lipid bilayer membrane: Inverted micelle, double bilayer, and transmembrane S Kawamoto, T Miyakawa, M Takasu, R Morikawa, T Oda, H Saito, ... International Journal of Quantum Chemistry 112 (1), 178-183, 2012 | 10 | 2012 |
| Molecular dynamics simulation of telomeric single-stranded DNA and POT1 M Kaburagi, H Yamada, T Miyakawa, R Morikawa, M Takasu, TA Kato, ... Polymer Journal 48 (2), 189-195, 2016 | 8 | 2016 |
| Binding of Tat peptides on DOPC and DOPG lipid bilayer membrane studied by molecular dynamics simulations S Kawamoto, M Takasu, T Miyakawa, R Morikawa, T Oda, S Futaki, ... Molecular Simulation 38 (5), 366-368, 2012 | 8 | 2012 |
| Solvent flow patterns fluctuating largely around a protein and correlation with solvent density fluctuations: a molecular dynamics study K Umezawa, R Morikawa, H Nakamura, J Higo The Journal of chemical physics 132 (15), 2010 | 8 | 2010 |
| Structure and hydrogen bonds of cyclohexapeptide ra-vii by molecular dynamics simulations and quantum chemical calculations Y Noguchi, H Yamada, S Mori, T Miyakawa, R Morikawa, S Yokojima, ... Molecular Simulation 44 (1), 73-84, 2018 | 7 | 2018 |
| Structural study of cell attachment peptide derived from laminin by molecular dynamics simulation H Yamada, S Mori, T Miyakawa, R Morikawa, F Katagiri, K Hozumi, ... Plos one 11 (2), e0149474, 2016 | 7 | 2016 |
| The Potentials of the Atoms around Mg2+ in the H-ras GTP and GDP Complexes T Miyakawa, R Morikawa, M Takasu, K Sugimori, K Kawaguchi, H Saito, ... Quantum Systems in Chemistry and Physics: Progress in Methods and …, 2012 | 7 | 2012 |
| Monte Carlo study of an axially symmetric vesicle R Morikawa, Y Saito, H Hyuga Journal of the Physical Society of Japan 66 (8), 2513-2520, 1997 | 7 | 1997 |
| Molecular dynamics simulations of the Hras‐GTP complex and the Hras‐GDP complex T Miyakawa, R Morikawa, M Takasu, K Sugimori, T Mizukami, ... International Journal of Quantum Chemistry 113 (21), 2333-2337, 2013 | 6 | 2013 |
| Constructing protein nano‐fiber and estimation of the electronic state around metal ions Y Komatsu, M Fukuda, H Yamada, S Kawamoto, T Miyakawa, R Morikawa, ... International Journal of Quantum Chemistry 112 (24), 3750-3755, 2012 | 5 | 2012 |
| Simulation on curvature instability of a two-dimensional vesicle induced by impurities R Morikawa, Y Saito Journal of the Physical Society of Japan 64 (9), 3562-3569, 1995 | 5 | 1995 |
| Molecular dynamics simulation of the complex of PDE5 and evodiamine A Kobayashi, M Nakajima, Y Noguchi, R Morikawa, Y Matsuo, M Takasu Life 13 (2), 578, 2023 | 4 | 2023 |
| Effect of particles with repulsive interactions enclosed in both rigid spherical shells and flexible fluid vesicles studied by Monte Carlo simulation H Itoga, R Morikawa, T Ueta, T Miyakawa, Y Natsume, M Takasu Physical Review E 99 (4), 042418, 2019 | 4 | 2019 |
| Evaluation of the protein interfaces that form an intermolecular four-helix bundle as studied by computer simulation M Fukuda, Y Komatsu, H Yamada, R Morikawa, T Miyakawa, M Takasu, ... Molecular Simulation 40 (6), 498-503, 2014 | 3 | 2014 |
| Conformation Analysis of Peptides Derived from Laminin Alpha 1–2 Chain Using Molecular Dynamics Simulation H Yamada, M Fukuda, T Miyakawa, R Morikawa, M Takasu Proceedings of the 12th Asia Pacific Physics Conference (APPC12), 016016, 2014 | 3 | 2014 |
| A molecular dynamics study of Hras-GTP and GDP complexes: The properties of water molecules around guanine nucleotide T Miyakawa, R Morikawa, M Takasu, K Sugimori, K Kawaguchi, H Saito, ... AIP Conference Proceedings 1518 (1), 594-597, 2013 | 3 | 2013 |
| The simulation study of protein-protein interfaces based on the 4-helix bundle structure M Fukuda, Y Komatsu, R Morikawa, T Miyakawa, M Takasu, S Akanuma, ... AIP Conference Proceedings 1518 (1), 606-609, 2013 | 3 | 2013 |
