Rchr
J-GLOBAL ID:200901039871978486
Update date: Aug. 30, 2020
Uebayashi Masami
ウエバヤシ マサミ | Uebayashi Masami
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Affiliation and department:
National Institute of Advanced Industrial Science and Technology
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Homepage URL (1):
http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=M13445755
MISC (8):
T Nemoto, DG Fedorov, M Uebayasi, K Kanazawa, K Kitaura, Y Komeiji. Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein. COMPUTATIONAL BIOLOGY AND CHEMISTRY. 2005. 29. 6. 434-439
K Fukuzawa, K Kitaura, M Uebayasi, K Nakata, T Kaminuma, T Nakano. Ab initio quantum mechanical study of the binding energies of human estrogen receptor alpha with its ligands: An application of fragment molecular orbital method. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2005. 26. 1. 1-10
Y Komeiji, T Nakano, K Fukuzawa, Y Ueno, Y Inadomi, T Nemoto, M Uebaysai, DG Fedorov, K Kitaura. Fragment molecular orbital method: application to molecular dynamics simulation, 'ab initio FMO-MD'. CHEMICAL PHYSICS LETTERS. 2003. 372. 3-4. 342-347
Y Komeiji, Y Ueno, M Uebayasi. Molecular dynamics simulations revealed Ca2+-dependent conformational change of Calmodulin. FEBS LETTERS. 2002. 521. 1-3. 133-139
Relationship between nucleotide sequence and 3D protein structure of six genes in Esherichia coli, by analysis of DNA sequence using a Morkov model. Chem-Bio Informatics Journal. 2002. 2. 4. 118-136
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