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We develop novel algorithms of molecular dynamics simulations and quantum chemical calculations for biomolecular systems, and carry out computer simulations to understand biological phenomena at atomic resolution.

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What's New

  • 2019/08/27 Announce

    Seminar Announcement: Prof. Chen Song (Peking University) Aug. 27th, 2019 (Wako)

  • 2019/08/07 Publication

    The paper by Dr. Niitsu et al. has been pubulished in J. Chem. Inf. Model..

  • 2019/07/12 Publication

    The paper on simulations in celluar environments has been pubulished in Annu. Rev. Cell. Dev. Biol..

  • 2019/07/08 Announce

    Seminar Announcement: Prof. Ove Christiansen (Aarhus Univ.), Prof. Daisuke Kihara (Purdue Univ.) July 8th, 2019 (Wako)

  • 2019/07/01 People

    Alexander T. Hino (International Program Associate) has joined to our group.

  • 2019/05/31 Announce

    Seminar Announcement: Prof. Toru Shiozaki (Northwestern Univ.) May 31th, 2019 (Wako)

  • 2019/05/21 Announce

    Workshop Announcement: The 19th Annual Meeting of the PSSJ; "Computer simulations of protein-protein and protein/DNA interactions in celluar environments" Jun. 26th, 2019 (Kobe)

  • 2019/05/03 Publication

    The review article on Weight Averaged Anharmonic Vibrational Calculations has been pubulished in Molecular Spectroscopy (Chapter 5).

  • 2019/04/17 Publication

    The paper on simulations of a huge system (GATA4) has been pubulished in J. Comput. Chem..

  • 2019/04/16 People

    Dr. Weitong Ren (Postdoctoral Researcher) has joined to our group.

  • 2019/03/31 People

    Dr. Marta Kulik (Postdoctoral Researcher) moved.

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