Yu Takano

12 papers Journal 11Unranked 1

Year	Rank	Type	Title / Venue / Authors
2025	—	`conf`	Anime Colorization Using Segment Matching with Candidate Colors. SIGGRAPH Posters Yu Takano, Akinobu Maejima, Shugo Yamaguchi, Shigeo Morishima
2022	J	`jnl`	Global Analysis of Heme Proteins Elucidates the Correlation between Heme Distortion and the Heme-Binding Pocket. J. Chem. Inf. Model. Hiroko X. Kondo, Masanori Fujii, Takuma Tanioka, Yusuke Kanematsu, Takashi Yoshida, Yu Takano
2020	J	`jnl`	PyDISH: database and analysis tools for heme porphyrin distortion in heme proteins. Database J. Biol. Databases Curation Hiroko X. Kondo, Yusuke Kanematsu, Gen Masumoto, Yu Takano
2019	J	`jnl`	Hydrogen bond donors and acceptors are generally depolarized in α-helices as revealed by a molecular tailoring approach. J. Comput. Chem. Hiroko X. Kondo, Ayumi Kusaka, Colin K. Kitakawa, Jinta Onari, Shusuke Yamanaka, Haruki Nakamura, Yu Takano
2018	J	`jnl`	Density functional study of porphyrin distortion effects on redox potential of heme. J. Comput. Chem. Yasuhiro Imada, Haruki Nakamura, Yu Takano
2017	J	`jnl`	Common folding processes of mini-proteins: Partial formations of secondary structures initiate the immediate protein folding. J. Comput. Chem. Ryuhei Harada, Yu Takano, Yasuteru Shigeta
2016	J	`jnl`	Development of massive multilevel molecular dynamics simulation program, platypus (PLATform for dYnamic protein unified simulation), for the elucidation of protein functions. J. Comput. Chem. Yu Takano, Kazuto Nakata, Yasushige Yonezawa, Haruki Nakamura
2016	J	`jnl`	Inverse Ubbelohde effect in the short hydrogen bond of photosystem II: Relation between H/D isotope effect and symmetry in potential energy profile. J. Comput. Chem. Yusuke Kanematsu, Masanori Tachikawa, Yu Takano
2015	J	`jnl`	Enhanced conformational sampling method for proteins based on the TaBoo SeArch algorithm: Application to the folding of a mini-protein, chignolin. J. Comput. Chem. Ryuhei Harada, Yu Takano, Yasuteru Shigeta
2015	J	`jnl`	Protein folding pathways extracted by OFLOOD: Outlier FLOODing method. J. Comput. Chem. Ryuhei Harada, Tomotake Nakamura, Yu Takano, Yasuteru Shigeta
2011	J	`jnl`	Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water. J. Comput. Chem. Jinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, Takanori Sugihara, Yasushige Yonezawa, Yu Takano, Haruki Nakamura, Junichi Higo
2010	J	`jnl`	Electronic structures of heme J. Comput. Chem. Yu Takano, Haruki Nakamura