Search Results - "Kitamura, Kunihiro" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

An Exploratory Study on the Anti-inflammatory Effects of Fucoidan in Relation to Quality of Life in Advanced Cancer Patients

An Exploratory Study on the Anti-inflammatory Effects of Fucoidan in Relation to Quality of Life in Advanced Cancer Patients

by Takahashi, Hidenori, Kawaguchi, Mitsuhiko, Kitamura, Kunihiro, Narumiya, Seiji, Kawamura, Munenori, Tengan, Isamu, Nishimoto, Shinji, Hanamure, Yasuo, Majima, Yasuo, Tsubura, Shuichi, Teruya, Kiichiro, Shirahata, Sanetaka
Published in Integrative cancer therapies (01.06.2018)

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Nutrition and Cancer Risk from the Viewpoint of the Intestinal Microbiome

Nutrition and Cancer Risk from the Viewpoint of the Intestinal Microbiome

by Tanaka, Yoshimu, Shimizu, Shin, Shirotani, Masahiko, Yorozu, Kensho, Kitamura, Kunihiro, Oehorumu, Masayuki, Kawai, Yuichi, Fukuzawa, Yoshitaka
Published in Nutrients (23.09.2021)

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Ultrafine Bubble Water Usefulness in Fecal Microbiota Transplantation: Recognition of Transplanted Microbiota in Intestinal Epithelial Cells

Ultrafine Bubble Water Usefulness in Fecal Microbiota Transplantation: Recognition of Transplanted Microbiota in Intestinal Epithelial Cells

by Shimizu, Shin, Dan, Katsuaki, Tanaka, Chihiro, Tanaka, Mikiko, Tanaka, Yoshimu, Shirotani, Masahiko, Kitamura, Kunihiro, Yorozu, Kensho, Oehorumu, Masayuki, Tsukamoto, Goro
Published in Bioactive compounds in health and disease (31.08.2020)

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Cholesterol Effects on the Phosphatidylcholine Bilayer Polar Region: A Molecular Simulation Study

Cholesterol Effects on the Phosphatidylcholine Bilayer Polar Region: A Molecular Simulation Study

by Pasenkiewicz-Gierula, Marta, Róg, Tomasz, Kitamura, Kunihiro, Kusumi, Akihiro
Published in Biophysical journal (01.03.2000)

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Structural basis for mRNA Cap-Binding regulation of eukaryotic initiation factor 4E by 4E-binding protein, studied by spectroscopic, X-ray crystal structural, and molecular dynamics simulation methods

Structural basis for mRNA Cap-Binding regulation of eukaryotic initiation factor 4E by 4E-binding protein, studied by spectroscopic, X-ray crystal structural, and molecular dynamics simulation methods

by Tomoo, Koji, Matsushita, Yasunori, Fujisaki, Hiroyuki, Abiko, Fumi, Shen, Xu, Taniguchi, Taizo, Miyagawa, Hiroo, Kitamura, Kunihiro, Miura, Kin-ichiro, Ishida, Toshimasa
Published in Biochimica et biophysica acta (01.12.2005)

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Charge Pairing of Headgroups in Phosphatidylcholine Membranes: A Molecular Dynamics Simulation Study

Charge Pairing of Headgroups in Phosphatidylcholine Membranes: A Molecular Dynamics Simulation Study

by Pasenkiewicz-Gierula, Marta, Takaoka, Yuji, Miyagawa, Hiroo, Kitamura, Kunihiro, Kusumi, Akihiro
Published in Biophysical journal (01.03.1999)

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Crystal structure and molecular dynamics simulation of ubiquitin-like domain of murine parkin

Crystal structure and molecular dynamics simulation of ubiquitin-like domain of murine parkin

by Tomoo, Koji, Mukai, Yasuhiro, In, Yasuko, Miyagawa, Hiroo, Kitamura, Kunihiro, Yamano, Akihito, Shindo, Heisaburo, Ishida, Toshimasa
Published in Biochimica et biophysica acta (01.07.2008)

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Hydrogen Bonding of Water to Phosphatidylcholine in the Membrane As Studied by a Molecular Dynamics Simulation: Location, Geometry, and Lipid−Lipid Bridging via Hydrogen-Bonded Water

Hydrogen Bonding of Water to Phosphatidylcholine in the Membrane As Studied by a Molecular Dynamics Simulation: Location, Geometry, and Lipid−Lipid Bridging via Hydrogen-Bonded Water

by Pasenkiewicz-Gierula, Marta, Takaoka, Yuji, Miyagawa, Hiroo, Kitamura, Kunihiro, Kusumi, Akihiro
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (15.05.1997)

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Molecular Characterization of Mammalian Dicarbonyl/l-Xylulose Reductase and Its Localization in Kidney

Molecular Characterization of Mammalian Dicarbonyl/l-Xylulose Reductase and Its Localization in Kidney

by Nakagawa, Junichi, Ishikura, Syuhei, Asami, Jun, Isaji, Tomoya, Usami, Noriyuki, Hara, Akira, Sakurai, Takanobu, Tsuritani, Katsuki, Oda, Koji, Takahashi, Masayoshi, Yoshimoto, Makoto, Otsuka, Noboru, Kitamura, Kunihiro
Published in The Journal of biological chemistry (17.05.2002)

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Molecular Dynamics Generation of Nonarbitrary Membrane Models Reveals Lipid Orientational Correlations

Molecular Dynamics Generation of Nonarbitrary Membrane Models Reveals Lipid Orientational Correlations

by Takaoka, Yuji, Pasenkiewicz-Gierula, Marta, Miyagawa, Hiroh, Kitamura, Kunihiro, Tamura, Yoshiyasu, Kusumi, Akihiro
Published in Biophysical journal (01.12.2000)

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Structural basis of inhibition of cysteine proteases by E-64 and its derivatives

Structural basis of inhibition of cysteine proteases by E-64 and its derivatives

by Matsumoto, Keita, Mizoue, Kazutoshi, Kitamura, Kunihiro, Tse, Wai-Ching, Huber, Carol P., Ishida, Toshimasa
Published in BIOPOLYM (1999)

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Intermolecular Association Model of Antifungal Polyene Macrolide via Concerted =C–H···O Interactions: X-ray Crystal Structure Analysis and Ab Initio Molecular-Orbital Calculations of Chainin

Intermolecular Association Model of Antifungal Polyene Macrolide via Concerted =C–H···O Interactions: X-ray Crystal Structure Analysis and Ab Initio Molecular-Orbital Calculations of Chainin

by In, Yasuko, Ohishi, Hirofumi, Miyagawa, Hiroo, Kitamura, Kunihiro, Igarashi, Yasuhiro, Ishida, Toshimasa
Published in Bulletin of the Chemical Society of Japan (2006)

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Structural basis for development of cathepsin B-specific noncovalent-type inhibitor: crystal structure of cathepsin B–E64c complex

Structural basis for development of cathepsin B-specific noncovalent-type inhibitor: crystal structure of cathepsin B–E64c complex

by Yamamoto, Atsushi, Tomoo, Koji, Matsugi, Ken-ichi, Hara, Tadaoki, In, Yasuko, Murata, Mitsuo, Kitamura, Kunihiro, Ishida, Toshimasa
Published in Biochimica et biophysica acta (03.06.2002)

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Fast Lipid Disorientation at the Onset of Membrane Fusion Revealed by Molecular Dynamics Simulations

Fast Lipid Disorientation at the Onset of Membrane Fusion Revealed by Molecular Dynamics Simulations

by Ohta-Iino, Satoko, Pasenkiewicz-Gierula, Marta, Takaoka, Yuji, Miyagawa, Hiroh, Kitamura, Kunihiro, Kusumi, Akihiro
Published in Biophysical journal (01.07.2001)

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Substrate specificity of bovine cathepsin B and its inhibition by CA074, based on crystal structure refinement of the complex

Substrate specificity of bovine cathepsin B and its inhibition by CA074, based on crystal structure refinement of the complex

by Yamamoto, A, Tomoo, K, Hara, T, Murata, M, Kitamura, K, Ishida, T
Published in Journal of biochemistry (Tokyo) (01.04.2000)

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1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

by Miyagawa, Hiroh, Kitamura, Kunihiro
Published in Seibutsu Butsuri (2006)

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Side Chain-Dependent Binding of Antitumor Indoloquinoxaline Derivatives to DNA: Comparative Spectroscopic and Viscometric Measurements

Side Chain-Dependent Binding of Antitumor Indoloquinoxaline Derivatives to DNA: Comparative Spectroscopic and Viscometric Measurements

by HIRATA, Kazumi, ARAYA, Jyunko, NAKAIKE, Shiro, KITAMURA, Kunihiro, ISHIDA, Toshimasa
Published in Chemical & pharmaceutical bulletin (2001)

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Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7‑Azaindole Derivatives to Glycogen Synthase Kinase-3β

Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7‑Azaindole Derivatives to Glycogen Synthase Kinase-3β

by Kitamura, Kunihiro, Tamura, Yunoshin, Ueki, Tomokazu, Ogata, Koji, Noda, Shigeho, Himeno, Ryutaro, Chuman, Hiroshi
Published in Journal of chemical information and modeling (23.06.2014)

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Theoretical Study on Carbon–Carbon Short Contact of ∼2.3 Å: Intermediate State between Nonbonding and σ‑Covalent Bonding

Theoretical Study on Carbon–Carbon Short Contact of ∼2.3 Å: Intermediate State between Nonbonding and σ‑Covalent Bonding

by Hatakeyama, Makoto, Ogata, Koji, Ishida, Toshimasa, Kitamura, Kunihiro, Nakamura, Shinichiro
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (29.01.2015)

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Binding Mode of CA074, a Specific Irreversible Inhibitor, to Bovine Cathepsin B as Determined by X-Ray Crystal Analysis of the Complex

Binding Mode of CA074, a Specific Irreversible Inhibitor, to Bovine Cathepsin B as Determined by X-Ray Crystal Analysis of the Complex

by Yamamoto, Atsushi, Hara, Tadaoki, Tomoo, Koji, Ishida, Toshimasa, Fujii, Tomomi, Hata, Yasuo, Murata, Mitsuo, Kitamura, Kunihiro
Published in Journal of biochemistry (Tokyo) (01.05.1997)

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