研究業績

2020年度

学会報告

Tomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, Akifumi Oda
Computational studies on mechanisms for intramolecular cyclization of N-terminal glutamic acid residues
日本蛋白質科学会第20回年会(札幌・オンライン)令和2年7月7日

Koichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, Akifumi Oda
Function of the segments in coiled-coils of yeast cargo receptors Emp46p/47p in their assembly and possibility of application to pH-dependent biosensor
日本蛋白質科学会第20回年会(札幌・オンライン)令和2年7月7日

加藤紘一、仲吉朝希、栗本英治、小田彰史
酸性アミノ酸残基導入によるコイルドコイルのpH依存的な会合特性改変とバイオセンサーへの応用
第93回日本生化学会大会(横浜・オンライン)令和2年9月14日-16日.

仲吉朝希、鰐田皓太、加藤紘一、栗本英治、小田彰史
酵素非存在下においてもアスパラギン残基の脱アミド化は進行する:酢酸による触媒機序の量子化学計算
第93回日本生化学会大会(横浜・オンライン)令和2年9月14日-16日.

原著論文

Tomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, Akifumi Oda
Computational studies on the mechanisms of nonenzymatic intramolecular cyclization of the glutamine residues located at N-termini catalyzed by inorganic phosphate species
ACS Omega, 5, 9162-9170 (2020).

Tomoki Nakayoshi, Koichi Kato, Shuichi Fukuyoshi, Hiro Takahashi, Ohgi Takahashi, Eiji Kurimoto, Akifumi Oda
Computational studies on nonenzymatic succinimide-formation mechanisms of the aspartic acid residues catalyzed by two water molecules
BBA Proteins Proteomics, 1868, 140459 (2020).

Koichi Kato, Tomoki Nakayoshi, Mizuha Sato, Eiji Kurimoto, Akifumi Oda
Molecular dynamics simulations for three-dimensional structures of orotate phosphoribosyltransferases constructed from a simplified amino acid set
ACS Omega, 5, 13069-13076 (2020).

Tomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, Akifumi Oda
Influence of the conformations of αA-crystallin peptides on the isomerization rates of aspartic acid residues
BBA Proteins Proteomics, 1868, 140480 (2020).

Tomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, Akifumi Oda
Computational studies on nonenzymatic pyroglutamylation mechanism of N-terminal glutamic acid residues in aqueous conditions
Mol. Phys., 118, e1702727 (2020).

Koichi Kato, Tomoki Nakayoshi, Eiji Kurimoto, Akifumi Oda
Mechanisms of deamidation of asparagine residues and effects of main-chain conformation on activation energy
Int. J. Mol. Sci., 21, 7035 (2020).

Koichi Kato, Tomoki Nakayoshi, Hiroki Inoue, Shuichi Fukuyoshi, Kiminori Ohta, Yasuyuki Endo, Eiji Kurimoto, Akifumi Oda
Development of force field parameters for p-carborane to investigate the structural influence of carborane derivatives on drug targets by complex formation
Biol. Pharm. Bull., in press.

Tomoki Nakayoshi, Kota Wanita, Koichi Kato, Eiji Kurimoto, Akifumi Oda
Computational analysis of nonenzymatic deamidation of asparagine residues catalyzed by acetic acid
Mol. Phys., in press.

ページトップへ