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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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Career
Postdoctoral Researcher or Contract Researcher 1 position
Job
Developments and applications of molecular simulations on proteins, nucleic acids, and their complexes are carried out to investigate structure-dynamics-function relationships. Classical molecular dynamics and ab initio quantum calculations are used for the research. The simulations can utilize experimental information, such as cryo-electron microscope, in-cell NMR, and single-molecule FRET.
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What's New

  • 2018/11/12 Announce

    Seminar Announcement: Prof. John E. Straub (Boston University), Prof. Naoyuki Miyashita (Kindai University), Prof. Yuko Okamato (Nagoya University) Nov. 12th, 2018 (Wako)

  • 2018/10/26 Announce

    Seminar Announcement: Dr. Robert Best (NIH) Oct. 26th, 2018 (Wako)

  • 2018/10/18 Publication

    The paper on Acceleration of Cryo-EM Flexible Fitting has been pubulished in structure.

  • 2018/09/20 Publication

    The paper by Dr. Marta Kulik et al. has been published in Nucleic Acids Research.

  • 2018/08/06 Announce

    Seminar Announcement: Prof. Heather Kulik (Massachusetts Institute of Technology) Aug. 6th, 2018 (Wako)

  • 2018/07/02 People

    George A. Pantelopulos (International Program Associate) has joined to our group.

  • 2018/06/29 Announce

    Seminar Announcement: Prof. Patrick Barth (Baylor College of Medicine) Jun. 29th, 2018 (Wako)

  • 2018/06/27 Award

    Dr. Takaharu Mori won “Young Scientist Excellence Award” in the 18th Annual Meeting of the Protein Science Society of Japan!

  • 2018/06/18 Announce

    GENESIS 1.3.0, in which gREST is implementated, has just been released! More

  • 2018/05/07 Publication

    The paper on generalized REST (gREST) has been published in J. Chem. Phys..

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