Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Hiroshi, Taketomi"'
Autor:
Takafumi, Matsuo, Kotaro, Taguchi, Hiroshi, Taketomi, Sasebo National College of Technology, Kumamoto National College of Technology
Publikováno v:
佐世保工業高等専門学校研究報告 = RESEARCH REPORTS OF NATIONAL INSTITUTE OF TECHNOLOGY，SASEBO COLLEGE. 47:29-32
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::8b43eb04b47c174ecb27afd761bbf39d
http://id.nii.ac.jp/1416/00000818/
http://id.nii.ac.jp/1416/00000818/
Autor:
Naoki, Fujimoto, Yuki, Doumae, Hiroshi, Taketomi, Sasebo National College of Technology, University of Tsukuba
Publikováno v:
佐世保工業高等専門学校研究報告 = RESEARCH REPORTS OF NATIONAL INSTITUTE OF TECHNOLOGY，SASEBO COLLEGE. 47:23-28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::92e115beb4986bad92c70d31af5e21bd
http://id.nii.ac.jp/1416/00000817/
http://id.nii.ac.jp/1416/00000817/
Autor:
Hiroshi Taketomi, Nobuhiro Go
Publikováno v:
International Journal of Peptide and Protein Research. 13:235-252
The theoretical model of proteins on the two-dimensional square lattice, introduced previously, is extended to include the specific short-range interactions. Attractive long-range interactions with various specificities and non-specific repulsive lon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb654e1e68ea623d245a5b050952cc0d
https://doi.org/10.1111/j.1399-3011.1979.tb01875.x
https://doi.org/10.1111/j.1399-3011.1979.tb01875.x
Publikováno v:
International Journal of Peptide and Protein Research. 7:445-459
A lattice model of proteins is introduced. "A protein molecule" is a chain of nown-intersecting units of a given length on the two-dimensional square lattice. The copolymeric character of protein molecules is incorporated into the model in the form o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d35fa19ecd376d0a391f2dafb4a9d5d9
https://doi.org/10.1111/j.1399-3011.1975.tb02465.x
https://doi.org/10.1111/j.1399-3011.1975.tb02465.x
Autor:
Hideki Nishita, Hiroshi Taketomi
Publikováno v:
Journal of the Japanese Association for Petroleum Technology. 67:52-61
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e641fe6ae465c8f5e060f584f2dd32f7
https://doi.org/10.3720/japt.67.1_52
https://doi.org/10.3720/japt.67.1_52
Publikováno v:
佐世保工業高等専門学校研究報告 = RESEARCH REPORTS OF NATIONAL INSTITUTE OF TECHNOLOGY，SASEBO COLLEGE. 28:179-183
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::2fd3ab0175c6a09d154a5ac7d4a95e1d
http://id.nii.ac.jp/1416/00000594/
http://id.nii.ac.jp/1416/00000594/
Publikováno v:
Biopolymers. 27:527-559
Protein-folding and -unfolding transitions were studied by the method of computer simulation. The protein was modeled as a two-dimensional lattice polymer. Various energy terms were assumed to be operative between units composing the polymer. But hyd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea26528ab073c6adc3a0b3655fc9baa0
https://doi.org/10.1002/bip.360270402
https://doi.org/10.1002/bip.360270402
Publikováno v:
Biopolymers. 17:1531-1548
A three-dimensional lattice model of protein designed to assimilate lysozyme is introduced. An attractive interaction is assumed to work between preassigned specific pairs of units, when they occupy the nearest-nighbor lattice points. The behavior of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f807feca935833d013ac38f4afdef44
https://doi.org/10.1002/bip.1978.360170612
https://doi.org/10.1002/bip.1978.360170612
Autor:
Hiroshi Taketomi, Nobuhiro Go
Publikováno v:
Proceedings of the National Academy of Sciences. 75:559-563
A lattice model of protein is studied by a Monte Carlo simulation method. The native conformation of the lattice protein molecule is stabilized by specific long-range and short-ranged interactions. By comparing results of simulation for different rel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f74712f36aa47dace49d50c3488429ea
https://doi.org/10.1073/pnas.75.2.559
https://doi.org/10.1073/pnas.75.2.559
Autor:
Hiroshi Taketomi
Publikováno v:
Seibutsu Butsuri. 28:177-180
Protein folding- and unfolding-tmnsitions were studied by computer simulation based on a lattice model of proteins in the case of absence of hydrophobic interactions. Two amino acid substituted models were investigated. Dynamic behavior of the protei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f01bb4ba02b3aea85eccc870e92b020c
https://doi.org/10.2142/biophys.28.177
https://doi.org/10.2142/biophys.28.177