MIYAKAWA Takeshi 宮川毅

Researcher Number	40287462
Other IDs
Affiliation (based on the past Project Information) *help	2017 – 2021: 東京薬科大学, 生命科学部, 助教 2014: 東京薬科大学, 情報教育研究センター(生命科学部), 助教 2012 – 2014: 東京薬科大学, 生命科学部, 助教
Review Section/Research Field	Except Principal Investigator Life / Health / Medical informatics / Biophysics/Chemical physics
Keywords	Except Principal Investigator タンパク質 / シミュレーション / 分子動力学シミュレーション / アミノ酸 / 分子動力学法 / FHL1 / 筋疾患 / 繊維化 / 分子動力学 / ゲル / ペプチド

Simulation study of protein related to myopathy
- Principal Investigator
  
  Takasu Masako
- Project Period (FY)
  2017 – 2021
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Life / Health / Medical informatics
- Research Institution
  Tokyo University of Pharmacy and Life Science
Statistical Properties of Peptide and Gel
- Principal Investigator
  
  TAKASU Masako
- Project Period (FY)
  2012 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Biophysics/Chemical physics
- Research Institution
  Tokyo University of Pharmacy and Life Science

All 2021 2020 2019 2018 2017 2015 2014 2013 2012 Other

All Journal Article Presentation

[Journal Article] Molecular dynamics simulation of myopathy-related mutant FHL1 in water and analysis of structure stabilization2019
- Author(s)
  H. Takeuchi, H. Okajima, H. Itoga, K. Nobuoka, H. Yamada, T. Miyakawa, R. Morikawa, Y. K. Hayashi, and M. Takasu
- Journal Title
  
  AIP Conf. Proc.
  
  Volume: 2186 Pages: 030012-030012
- DOI
  10.1063/1.5137923
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K00418
[Journal Article] Simulation Study for Wild-Type and C101F Mutant of LIM2 Domain in FHL12018
- Author(s)
  Takeuchi Hiroki、Okajima Hiroki、Yamada Hironao、Miyakawa Takeshi、Morikawa Ryota、Takasu Masako、Hayashi Yukiko K.
- Journal Title
  
  Proc. 8th Int. Conf BioSci, Biochem, Bioinf.
  
  Volume: 8 Pages: 1-5
- DOI
  10.1145/3180382.3180386
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K00418
[Journal Article] Molecular Dynamics Simulation of γS-WT and γS-G18V2015
- Author(s)
  Ozawa, A., Yamada, H., Mori, S., Noguchi, Y., Miyakawa, T., Morikawa, R., Takasu, M.
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 5 Pages: 011003-011003
- DOI
  10.7566/jpscp.5.011003
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Itoga, H., Morikawa, R., Miyakawa, T., Yamada, H., Natsume, Y., Ueta, T., Takasu, M.2015
- Author(s)
  Itoga, H., Morikawa, R., Miyakawa, T., Yamada, H., Natsume, Y., Ueta, T., Takasu, M.
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 5 Pages: 011002-011002
- DOI
  10.7566/jpscp.5.011002
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles2015
- Author(s)
  Ogawa, S., Waide, S., Takasu, M., Miyakawa, T., R. Morikawa, R., Sakai, T., Chung, U.
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 5 Pages: 011006-011006
- DOI
  10.7566/jpscp.5.011006
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Quantum Chemical Calculations of Structure of Antitumor Cyclic Hexapeptide RA-VII2015
- Author(s)
  Noguchi, Y., Yamada, H., Mori, S., Miyakawa, T., Morikawa, R., Yokojima, S., Hitotsuyanagi, Y., Takeya, K., Takasu, M.
- Journal Title
  
  Pep. Sci.
  
  Volume: 2014 Pages: 165-168
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Structure Analysis of GLP-1 in DPC Micelle2015
- Author(s)
  Mori, S., Yamada, H., Noguchi, Y., Miyakawa, T., Morikawa, R., Watanabe, T. Takasu, M.
- Journal Title
  
  Pep. Sci.
  
  Volume: 2014 Pages: 213-216
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Computer Simulation Analysis of the Protein Binding Interfaces that Form a 4-Helix Bundle Motif2014
- Author(s)
  M. Fukuda, H. Yamada, R. Morikawa, T. Miyakawa, M. Takasu, S. Akanuma, A. Yamagishi
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 1 Pages: 16020-16020
- DOI
  10.7566/jpscp.1.016020
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Conformation Analysis of the A2G80 Peptide Derived from Laminin α2 Chain by Molecular Dynamics Simulation2014
- Author(s)
  Y. Fukasawa, J. Kumai, F. Katagiri, Y. Kikkawa, K. Hozumi, M. Nomizu,　S. Mori, H. Yamada, M. Fukuda, T. Miyakawa, R. Morikawa and M. Takasu
- Journal Title
  
  Peptide Science
  
  Volume: 2013 Pages: 289-292
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Structure Analysis of GLP-1 by Molecular Dynamics Simulation2014
- Author(s)
  S. Mori, H. Yamada, M. Fukuda, Y. Fukasawa, T. Miyakawa, R. Morikawa, M. Takasu, T. Watanabe
- Journal Title
  
  Peptide Science
  
  Volume: 2013 Pages: 285-288
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Network of water molecules around guanine nucleotide in the Hras-GTP and -GDP complexes by MD simulations2014
- Author(s)
  Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Kimikazu Sugimori, Tomokazu Kawaguchi, Hiroaki Saito, Hidemi Nagao
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: volume 1 Pages: 16006-16006
- DOI
  10.7566/jpscp.1.016006
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23750008, KAKENHI-PROJECT-24540442, KAKENHI-PROJECT-26400429
[Journal Article] Coarse-Grained Molecular Dynamics Simulation of IPMDH Proteins2014
- Author(s)
  Y. Hirata, Y. Komatsu, M. Fukuda, H. Yamada, T. Miyakawa, R. Morikawa, S. Akanuma, A. Yamagishi, M. Takasu
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 1 Pages: 16010-16010
- DOI
  10.7566/jpscp.1.016010
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Numerical Simulation of the Twitching Motility of Bacterium Crawling on a Solid Surface2014
- Author(s)
  T. Miyakawa, R. Morikawa, M. Takasu, K. Sugimori, T. Kawaguchi, H. Saito, H. Nagao
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 1 Pages: 16019-16019
- DOI
  10.7566/jpscp.1.016019
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Evaluation of the protein interfaces that form an intermolecular four-helix bundle as studied by computer simulation2014
- Author(s)
  Fukuda, M., Komatsu, Y., Yamada, H., Morikawa, R., Miyakawa, T., Takasu, M., Akanuma, S., Yamagishi, A
- Journal Title
  
  Molecular Simulation
  
  Volume: 40 Issue: 6 Pages: 498-503
- DOI
  10.1080/08927022.2013.824571
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23370097, KAKENHI-PROJECT-24540442, KAKENHI-PROJECT-24560966
[Journal Article] Conformation Analysis of Peptides Derived from Laminin Alpha 1–2 Chain Using Molecular Dynamics Simulation2014
- Author(s)
  H. Yamada, M. Fukuda, T. Miyakawa, R. Morikawa, M. Takasu
- Journal Title
  
  JPS Conf. Proc.
  
  Volume: 1 Pages: 16016-16016
- DOI
  10.7566/jpscp.1.016016
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Analysis of water molecules around GTP in Hras-GTP complex and GDP in Hras-GDP complex by molecular dynamics simulations2014
- Author(s)
  T.　Miyakawa
- Journal Title
  
  MOLECULAR PHYSICS
  
  Volume: 112 Issue: 3-4 Pages: 526-532
- DOI
  10.1080/00268976.2013.852697
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350064, KAKENHI-PROJECT-23750008, KAKENHI-PROJECT-24540442, KAKENHI-PUBLICLY-26102722, KAKENHI-PROJECT-26400429
[Journal Article] Solvent Site-dipole Fields around Guanine Nucleotides in the Hras-GTP Complex and in the Hras-GDP Complex2014
- Author(s)
  Miyakawa, T., Morikawa, R., Takasu, M., Sugimori, K., Kawaguchi, K., Saito, H., Nagao, H.
- Journal Title
  
  AIP Conf. Proc.
  
  Volume: 1599 Pages: 322-325
- DOI
  10.1063/1.4876843
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Simulation study of bacterial colonies formed by the twitching motility: the effect of slingshot-like motions of bacteria on the colony edge2013
- Author(s)
  R. Morikawa, T. Miyakawa, M. Tamakoshi and M. Takasu,
- Journal Title
  
  AIP Conf. Proc.
  
  Volume: 1518 Pages: 590-593
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Analysis of Water Molecules in the Hras-GTP and GDP Complexes with Molecular Dynamics Simulations2013
- Author(s)
  T. Miyakawa, R. Morikawa, M. Takasu, A. Dobashi, K. Sugimori, K. Kawaguchi, H. Saito, H. Nagao
- Journal Title
  
  Prog. Theor. Chem. Phys.
  
  Volume: 27, Pages: 351-360
- DOI
  10.1007/978-3-319-01529-3_19
- ISBN
  9783319015286, 9783319015293
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Analysis of the Histone Protein Tail and DNA in Nucleosome Using Molecular Dynamics Simulation2013
- Author(s)
  R. Fujimori, Y. Komatsu, M. Fukuda, T. Miyakawa, R. Morikawa and M. Takasu
- Journal Title
  
  AIP Conf. Proc
  
  Volume: 1518 Pages: 602-605
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] A Molecular Dynamics Study of Hras-GTP and GDP Complexes: the Properties of Water Molecules around Guanine Nucleotide2013
- Author(s)
  T. Miyakawa, R. Morikawa, M. Takasu, K. Sugimori, K. Kawaguchi, H. Saito and H. Nagao,
- Journal Title
  
  AIP Conf. Proc.
  
  Volume: 1518 Pages: 594-597
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Simulation Study of Protein-protein Interfaces Based on the 4-helix Bundle Structure2013
- Author(s)
  M. Fukuda, Y. Komatsu, R. Morikawa, T. Miyakawa1, M. Takasu1, S. Akanuma1, and A. Yamagishi
- Journal Title
  
  AIP Conf. Proc
  
  Volume: 1518 Pages: 606-609
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Designing the Binding Surface of Proteins to Construct Nano-Fibers2012
- Author(s)
  Y. Komatsu, H. Yamada, S. Kawamoto, M. Fukuda, T. Miyakawa, R. Morikawa, M. Takasu, S. Akanuma, A. Yamagishi
- Journal Title
  
  Prog. Theor. Chem. Phys
  
  Volume: 26 Pages: 555-567
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Free Energy of Cell-penetrating Peptide through Lipid Bilayer Membrane: Coarse-Grained Model Simulation2012
- Author(s)
  S. Kawamoto, M. Takasu, T. Miyakawa, R. Morikawa, T. Oda, H. Saito, S. Futaki, H. Nagao, W. Shinoda
- Journal Title
  
  Prog. Theor. Chem. Phys.
  
  Volume: 26 Pages: 503-511
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] Constructing Protein Nano-Fiber and Estimation of the Electronic State Around Metal Ions2012
- Author(s)
  Y. Komatsu, M. Fukuda, H. Yamada, S. Kawamoto, T. Miyakawa, R. Morikawa, M. Takasu, S. Yokojima S. Akanuma, A. Yamagishi
- Journal Title
  
  Int. J. Quant. Chem.
  
  Volume: 112 Pages: 3750-3755
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Journal Article] The Potentials of the Atoms around Mg2+ in the H-ras GTP and GDP Complexes2012
- Author(s)
  T. Miyakawa, R. Morikawa, M. Takasu, K. Sugimori, T. Mizukami, K. Kawaguchi, H. Saito and H. Nagao
- Journal Title
  
  Prog. Theor. Chem. Phys.
  
  Volume: 26 Pages: 525-543
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] 分子シミュレーションによる筋疾患関連タンパク質FHL1の野生型とLIM2ドメインにおける変異型の構造とダイナミクスの解析2021
- Author(s)
  川井俊祐, 野口瑶, 山田寛尚, 宮川毅, 森河良太, 高須昌子, 林由起子
- Organizer
  日本物理学会、第76回年次大会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 分子動力学シミュレーションで示す筋疾患関連タンパク質 FHL1 のダイナミクス2020
- Author(s)
  川井俊祐, 山田寛尚, 野口瑶、宮川毅森河良太, 高須昌子, 林由起子
- Organizer
  第 34 回分子シミュレーション討論会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] Molecular dynamics simulation of myopathy-related mutant FHL1 in water and analysis of structure stabilization2019
- Author(s)
  H. Takeuchi, H. Okajima, H. Itoga, K. Nobuoka, H. Yamada, T. Miyakawa, R. Morikawa, Y. K. Hayashi, and M. Takasu
- Organizer
  5th Computational Chemistry (CC) Symposium, ICCMSE 2019
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 筋疾患関連タンパク質FHL1のLIM2ドメインにおける分子動力学シミュレーションと構造安定性の解析2019
- Author(s)
  竹内裕紀, 岡嶋大樹, 山田寛尚, 宮川毅, 森河良太, 高須昌子, 林由起子
- Organizer
  日本物理学会第74回年次大会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 筋疾患関連タンパク質FHL1における分子動力学シミュレーションと構造安定性の解析2018
- Author(s)
  2.竹内裕紀, 岡嶋大樹, 糸賀響, 山田寛尚, 宮川毅, 森河良太, 高須昌子, 林由起子
- Organizer
  日本物理学会2018年秋季大会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] Simulation Study for wild-type and C101F mutant of LIM2 domain in FHL12018
- Author(s)
  Takeuchi, H., Okajima, H., Yamada, H., Miyakawa, T., Morikawa, R., Takasu, M., Hayashi, K. Y.
- Organizer
  8th International Conference of Bioscience, Biochemistry and Bioinformatics
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 筋疾患関連タンパク質FHL1における分子動力学シミュレーションと構造安定性の解析2018
- Author(s)
  4.竹内裕紀, 岡嶋大樹, 糸賀響, 山田寛尚, 宮川毅, 森河良太, 高須昌子, 林由起子
- Organizer
  第32回分子シミュレーション討論会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 筋疾患関連タンパク質FHL1のLIM2ドメインを中心とした野生型及び変異型における水溶液中での分子動力学シミュレーション2018
- Author(s)
  竹内裕紀, 岡嶋大樹, 山田寛尚, 宮川毅, 森河良太, 高須昌子, 林由起子
- Organizer
  日本物理学会第73回年次大会
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] 筋疾患に関連したタンパク質の分子動力学シミュレーションによる研究2017
- Author(s)
  高須昌子, 岡嶋大樹, 山田寛尚, 宮川毅, 森河良太, 林由起子
- Organizer
  第6回医薬工3大学包括連携推進シンポジウム
- Data Source
  KAKENHI-PROJECT-17K00418
[Presentation] Molecular Dynamics Simulation of A2G80 Peptide Derived from Laminin α2 Chain2014
- Author(s)
  Fukasawa, Y., Kumai, J., Katagiri, F., Hozumi, K., Kikkawa, Y., Nomizu, M., Yamada, H., Fukuda, M., Mori, S., Miyakawa, T., Morikawa, R., and Takasu, M.
- Organizer
  The 54th Sanibel Symposium
- Place of Presentation
  St. Simons Island, GA USA
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] nalysis of the site-dipole fields around guanine nucleotides in the Hras-GTP and Hras-GDP complexes2014
- Author(s)
  Miyakawa, T., Morikawa, R., Takasu, M., Sugimori, K., Kawaguchi, K., Saito, H., Nagao, H.
- Organizer
  The 54th Sanibel Symposium
- Place of Presentation
  St. Simons Island, GA USA
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Structure Analysis of GLP-1 by Molecular Dynamics Simulation2013
- Author(s)
  9. Mori, S., Yamada, H., Fukuda, M., Miyakawa, T., Morikawa, R., Takasu, M., Watanabe, T.
- Organizer
  4th Asia Pacific International Peptide Symposium
- Place of Presentation
  Osaka, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Gelation of tetrahedral monomers studied by molecular dynamics simulation2013
- Author(s)
  Ogawa, S., Miyakawa, T., Morikawa, R., Takasu, M., Sakai, T., Chung, U.
- Organizer
  3rd International Conference on Molecular Simulation
- Place of Presentation
  Kobe, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Conformation Analysis of the A2G80 Peptide Derived from Laminin α2 chain by Molecular Dynamics Simulation2013
- Author(s)
  Fukasawa, Y., Kumai, J., Katagiri, F., Kikkawa, Y., Hozumi, K., Nomizu, M., Yamada, H., Fukuda, M., Miyakawa, T., Morikawa, R., and Takasu, M.
- Organizer
  4th Asia Pacific International Peptide Symposium
- Place of Presentation
  Osaka, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Molecular Dynamics Simulation of EF1 and EF2 Peptides Derived from Laminin2013
- Author(s)
  Yamada, H., Fukuda, M., Fukasawa, Y., Miyakawa, T., Morikawa, R. and Takasu, M.
- Organizer
  4th Asia Pacific International Peptide Symposium
- Place of Presentation
  Osaka, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Simulation study of bacterial colonies formed by the twitching motility: the effect of slingshot-like motions of bacteria on the colony edge2012
- Author(s)
  Morikawa, R., Miyakawa, T., Tamakoshi, M.. and Takasu, M
- Organizer
  4th International Symposium on Slow Dynamics in Complex Systems
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Analysis of the Histone Protein Tail and DNA in Nucleosome Using Molecular Dynamics Simulation2012
- Author(s)
  Fujimori, R., Komatsu, Y., Fukuda, M., Miyakawa, T., Morikawa, R., Takasu, M
- Organizer
  4th International Symposium on Slow Dynamics in Complex Systems
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Simulation Study of Protein-protein Interfaces Based on the 4-helix Bundle Structure2012
- Author(s)
  Fukuda, M., Komatsu, Y., Morikawa, R., Miyakawa, T., Takasu, M., Akanuma, S., and Yamagishi, A.,
- Organizer
  4th International Symposium on Slow Dynamics in Complex Systems
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] A Molecular Dynamics Study of Hras-GTP and GDP Complexes: the Properties of Water Molecules around Guanine Nucleotide2012
- Author(s)
  Miyakawa, T., Morikawa, R., Takasu, M., Sugimori, K., Kawaguchi, K., Saito, H., and Nagao, H
- Organizer
  4th International Symposium on Slow Dynamics in Complex Systems
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Analysis of water molecules in the Hras-GTP and GDP complexes with molecular dynamics simulations,2012
- Author(s)
  Miyakawa, T., Morikawa, R., Takasu, M., Sugimori, K., Kawaguchi, K., Saito, H., Nagao, H.,
- Organizer
  17th International Workshop on Quantum Systems in Chemistry and Physics QSCP-XVII
- Place of Presentation
  Turku, Finland
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Molecular Dynamics Simulation of γS-WT and γS-G18V
- Author(s)
  Ozawa, A., Yamada, H., Mori, S., Noguchi, Y., Miyakawa, T., Morikawa, R., Takasu, M.
- Organizer
  Computational Science Workshop 2014
- Place of Presentation
  Tsukuba, Japan
- Year and Date
  2014-08-20 – 2014-08-22
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Molecular Dynamics Simulation of Coarse Grained Models of Gel and Proteins
- Author(s)
  Takasu, M., Sugiyama, H., Hirata, Y., Yamada, H., Miyakawa, T., Morikawa, R.
- Organizer
  Computational Chemistry Symposium in 11th International Conference of Computational Methods in Sciences and Engineering 2015
- Place of Presentation
  Athens, Greece
- Year and Date
  2015-03-20 – 2015-03-23
- Invited
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Shape Deformation of Vesicles Containing Hard Spheres
- Author(s)
  Itoga, H., Morikawa, R., Miyakawa, T., Yamada, H., Natsume, Y., Ueta, T., Takasu, M.
- Organizer
  Computational Science Workshop 2014
- Place of Presentation
  Tsukuba, Japan
- Year and Date
  2014-08-20 – 2014-08-22
- Data Source
  KAKENHI-PROJECT-24540442
[Presentation] Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles
- Author(s)
  Ogawa, S., Waide, S., Takasu, M., Miyakawa, T., Morikawa, R., Sakai, T., Chung, U., Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles
- Organizer
  Computational Science Workshop 2014
- Place of Presentation
  Tsukuba, Japan
- Year and Date
  2014-08-20 – 2014-08-22
- Data Source
  KAKENHI-PROJECT-24540442

1. TAKASU Masako (50202148)

# of Collaborated Projects: 2 results

# of Collaborated Products: 47 results
2. MORIKAWA Ryota (70266899)

# of Collaborated Projects: 2 results

# of Collaborated Products: 47 results
3. 野口瑶 (60848836)

# of Collaborated Projects: 1 results

# of Collaborated Products: 2 results
4. SAITO Hiroaki

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
5. 赤沼哲史

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
6. 山岸明彦

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

MIYAKAWA Takeshi 宮川 毅

Research Projects

Research Products

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Simulation study of protein related to myopathy

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Statistical Properties of Peptide and Gel

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[Journal Article] Molecular dynamics simulation of myopathy-related mutant FHL1 in water and analysis of structure stabilization2019

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[Journal Article] Simulation Study for Wild-Type and C101F Mutant of LIM2 Domain in FHL12018

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[Journal Article] Molecular Dynamics Simulation of γS-WT and γS-G18V2015

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[Journal Article] Itoga, H., Morikawa, R., Miyakawa, T., Yamada, H., Natsume, Y., Ueta, T., Takasu, M.2015

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[Journal Article] Molecular Dynamics Simulation of a Coarse Grained Model of Tetra-PEG Gel with Monomers of 5 and 9 particles2015

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[Journal Article] Quantum Chemical Calculations of Structure of Antitumor Cyclic Hexapeptide RA-VII2015

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[Journal Article] Structure Analysis of GLP-1 in DPC Micelle2015

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[Journal Article] Computer Simulation Analysis of the Protein Binding Interfaces that Form a 4-Helix Bundle Motif2014

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[Journal Article] Conformation Analysis of the A2G80 Peptide Derived from Laminin α2 Chain by Molecular Dynamics Simulation2014

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[Journal Article] Structure Analysis of GLP-1 by Molecular Dynamics Simulation2014

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[Journal Article] Network of water molecules around guanine nucleotide in the Hras-GTP and -GDP complexes by MD simulations2014

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[Journal Article] Coarse-Grained Molecular Dynamics Simulation of IPMDH Proteins2014

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[Journal Article] Numerical Simulation of the Twitching Motility of Bacterium Crawling on a Solid Surface2014

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[Journal Article] Evaluation of the protein interfaces that form an intermolecular four-helix bundle as studied by computer simulation2014

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MIYAKAWA Takeshi 宮川毅