يعرض 1 - 10 نتائج من 94 نتيجة بحث عن '"Kokubo, Hironori"', وقت الاستعلام: 1.19s تنقيح النتائج
  1. 1
    تقرير
    Predictions of tertiary stuctures of $\alpha$-helical membrane proteins by replica-exchange method with consideration of helix deformations

    المؤلفون: Urano, Ryo, Kokubo, Hironori, Okamoto, Yuko

    مصطلحات موضوعية: Quantitative Biology - Biomolecules, Condensed Matter - Soft Condensed Matter, Condensed Matter - Statistical Mechanics, Physics - Biological Physics

    URL الوصول: http://arxiv.org/abs/1409.5788

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  2. 2
    دورية أكاديمية
    Prediction of ligand binding mode among multiple cross-docking poses by molecular dynamics simulations

    المؤلفون: Liu, Kai, Kokubo, HironoriAff2, Aff3

    المصدر: Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. 34(11):1195-1205

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  3. 3
    تقرير
    Prediction of transmembrane helix configurations by replica-exchange simulations

    المؤلفون: Kokubo, Hironori, Okamoto, Yuko

    مصطلحات موضوعية: Condensed Matter - Statistical Mechanics, Quantitative Biology - Biomolecules

    URL الوصول: http://arxiv.org/abs/cond-mat/0309338

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  4. 4
    دورية أكاديمية
    Uncovering abnormal changes in logP after fluorination using molecular dynamics simulations

    المؤلفون: Liu, KaiAff1, Aff2, Kokubo, HironoriAff1, Aff3

    المصدر: Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. 33(3):345-356

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  5. 5
    دورية أكاديمية
    Design and synthesis of potent and selective pyridazin-4(1H)-one-based PDE10A inhibitors interacting with Tyr683 in the PDE10A selectivity pocket

    المؤلفون: Yoshikawa, Masato, Hitaka, Takenori, Hasui, Tomoaki, Fushimi, Makoto, Kunitomo, Jun, Kokubo, Hironori, Oki, Hideyuki, Nakashima, Kosuke, Taniguchi, Takahiko

    المصدر: In Bioorganic & Medicinal Chemistry 15 August 2016 24(16):3447-3455

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  6. 6
    دورية أكاديمية
    Design and synthesis of a novel 2-oxindole scaffold as a highly potent and brain-penetrant phosphodiesterase 10A inhibitor

    المؤلفون: Yoshikawa, Masato, Kamisaki, Haruhi, Kunitomo, Jun, Oki, Hideyuki, Kokubo, Hironori, Suzuki, Akihiro, Ikemoto, Tomomi, Nakashima, Kosuke, Kamiguchi, Naomi, Harada, Akina, Kimura, Haruhide, Taniguchi, Takahiko

    المصدر: In Bioorganic & Medicinal Chemistry 15 November 2015 23(22):7138-7149

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  7. 7
    دورية أكاديمية
    Exploring the stability of ligand binding modes to proteins by molecular dynamics simulations

    المؤلفون: Liu, Kai, Watanabe, Etsurou, Kokubo, Hironori

    المصدر: Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. February 2017 31(2):201-211

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  8. 8
    دورية أكاديمية
    Multiscale enhanced sampling of glucokinase: Regulation of the enzymatic reaction via a large scale domain motion.

    المؤلفون: Moritsugu, Kei, Terada, Tohru, Kokubo, Hironori, Endo, Satoshi, Tanaka, Toshimasa, Kidera, Akinori

    المصدر: Journal of Chemical Physics; 8/21/2018, Vol. 149 Issue 7, pN.PAG-N.PAG, 12p, 1 Diagram, 3 Charts, 6 Graphs

    مصطلحات موضوعية: GLUCOKINASE, ENZYMATIC analysis, CHEMICAL reactions, LARGE scale systems, MOLECULAR dynamics, PROTEIN-protein interactions

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  9. 9
    دورية أكاديمية
    Dependency of ligand free energy landscapes on charge parameters and solvent models

    المؤلفون: Okamoto, Yuko, Tanaka, Toshimasa, Kokubo, HironoriAff2

    المصدر: Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. 24(8):699-712

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  10. 10
    دورية
    Exploring the Stability of Ligand Binding Modes to Proteins by Molecular Dynamics Simulations: A Cross-docking Study

    المؤلفون: Liu, Kai, Kokubo, Hironori

    المصدر: Journal of Chemical Information and Modeling; 20240101, Issue: Preprints

    Find this issue from the American Chemical Society
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