All Stories

  1. Density functional study of porphyrin distortion effects on redox potential of heme

    Article • Journal of Computational Chemistry, September 2017, Wiley

    Yu Takano

  2. Common folding processes of mini-proteins: Partial formations of secondary structures initiate the immediate protein folding

    Article • Journal of Computational Chemistry, February 2017, Wiley

    Professor Yasuteru Shigeta, Yu Takano

  3. Inverse Ubbelohde effect in the short hydrogen bond of photosystem II: Relation between H/D isotope effect and symmetry in potential energy profile

    Article • Journal of Computational Chemistry, June 2016, Wiley

    Yu Takano

  4. Development of massive multilevel molecular dynamics simulation program, platypus (PLATform for dYnamic protein unified simulation), for the elucidation of protein functions

    Article • Journal of Computational Chemistry, March 2016, Wiley

    Yu Takano

  5. Enhanced conformational sampling method for proteins based on the TaBoo SeArch algorithm: Application to the folding of a mini-protein, chignolin

    Article • Journal of Computational Chemistry, February 2015, Wiley

    Professor Yasuteru Shigeta, Yu Takano

  6. Protein folding pathways extracted by OFLOOD: Outlier FLOODing method

    Article • Journal of Computational Chemistry, November 2014, Wiley

    Professor Yasuteru Shigeta, Yu Takano