Translating/Creating a Culturally Responsive Spanish-Language Mobile App for Visit Preparation: Case Study of "Trans-Creation"
Ruvalcaba, Denise, Nagao Peck, Hidemi, Lyles, Courtney, Uratsu, Connie S, Escobar, Patricia R, Grant, Richard W
Published in JMIR mHealth and uHealth (05.04.2019)
Published in JMIR mHealth and uHealth (05.04.2019)
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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, Shuhei, Takasu, Masako, Miyakawa, Takeshi, Morikawa, Ryota, Oda, Tatsuki, Futaki, Shiroh, Nagao, Hidemi
Published in The Journal of chemical physics (07.03.2011)
Published in The Journal of chemical physics (07.03.2011)
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A coarse-grained model of the effective interaction for charged amino acid residues and its application to formation of GCN4-pLI tetramer
Kawaguchi, Kazutomo, Nakagawa, Satoshi, Kurniawan, Isman, Kodama, Koichi, Arwansyah, Muhammad Saleh, Nagao, Hidemi
Published in Molecular physics (19.03.2018)
Published in Molecular physics (19.03.2018)
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A simple coarse-grained model for interacting protein complex
Kawaguchi, Kazutomo, Nakagawa, Satoshi, Kinoshita, Shogo, Wada, Makoto, Saito, Hiroaki, Nagao, Hidemi
Published in Molecular physics (04.03.2017)
Published in Molecular physics (04.03.2017)
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Molecular dynamics study of binary POPC bilayers: molecular condensing effects on membrane structure and dynamics
Saito, Hiroaki, Morishita, Tetsuya, Mizukami, Taku, Nishiyama, Ken-ichi, Kawaguchi, Kazutomo, Nagao, Hidemi
Published in Journal of physics. Conference series (01.12.2018)
Published in Journal of physics. Conference series (01.12.2018)
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Free energy profiles of lipid translocation across pure POPC and POPC/CHOL bilayer: all-atom molecular dynamics study
Saito, Hiroaki, Morishita, Tetsuya, Mizukami, Taku, Nishiyama, Ken-ichi, Kawaguchi, Kazutomo, Nagao, Hidemi
Published in Journal of physics. Conference series (01.10.2019)
Published in Journal of physics. Conference series (01.10.2019)
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Molecular dynamics study on binding free energy of Azurin–Cytochrome c551 complex
Saito, Hiroaki, Iwayama, Masashi, Mizukami, Taku, Kang, Jiyoung, Tateno, Masaru, Nagao, Hidemi
Published in Chemical physics letters (29.01.2013)
Published in Chemical physics letters (29.01.2013)
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Electronic structures of Pt clusters adsorbed on (5, 5) single wall carbon nanotube
Chi, Dam Hieu, Cuong, Nguyen Thanh, Tuan, Nguyen Anh, Kim, Yong-Tae, Bao, Ho Tu, Mitani, Tadaoki, Ozaki, Taisuke, Nagao, Hidemi
Published in Chemical physics letters (04.12.2006)
Published in Chemical physics letters (04.12.2006)
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Analysis of water molecules around GTP in Hras-GTP complex and GDP in Hras-GDP complex by molecular dynamics simulations
Miyakawa, Takeshi, Morikawa, Ryota, Takasu, Masako, Sugimori, Kimikazu, Kawaguchi, Kazutomo, Saito, Hiroaki, Nagao, Hidemi
Published in Molecular physics (16.02.2014)
Published in Molecular physics (16.02.2014)
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Solvation effect on the structural change of a globular protein: A molecular dynamics study
Mizukami, Taku, Saito, Hiroaki, Kawamoto, Shuhei, Miyakawa, Takeshi, Iwayama, Masashi, Takasu, Masako, Nagao, Hidemi
Published in International journal of quantum chemistry (01.01.2012)
Published in International journal of quantum chemistry (01.01.2012)
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