M
Mitsuo Tasumi
Researcher at University of Tokyo
Publications - 292
Citations - 19864
Mitsuo Tasumi is an academic researcher from University of Tokyo. The author has contributed to research in topics: Raman spectroscopy & Infrared spectroscopy. The author has an hindex of 50, co-authored 291 publications receiving 19478 citations. Previous affiliations of Mitsuo Tasumi include Saitama University.
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The Protein Data Bank: a computer-based archival file for macromolecular structures.
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
The Protein Data Bank: a computer-based archival file for macromolecular structures
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
The Protein Data Bank. A computer-based archival file for macromolecular structures.
Frances C. Bernstein,Thomas F. Koetzle,Graheme J. B. Williams,Edgar F. Meyer,Michael D. Brice,John R. Rodgers,O. Kennard,Takehiko Shimanouchi,Mitsuo Tasumi +8 more
TL;DR: The Protein Data Bank is a computer-based archival file for macromolecular structures that stores in a uniform format atomic co-ordinates and partial bond connectivities, as derived from crystallographic studies.
Journal ArticleDOI
Model calculations on the amide‐I infrared bands of globular proteins
Hajime Torii,Mitsuo Tasumi +1 more
TL;DR: In this article, the amide-I infrared (ir) bands of globular proteins were calculated by assigning one oscillator with a transition dipole to each peptide group.
Journal ArticleDOI
Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion: An ab Initio Molecular Orbital Study
TL;DR: In this article, the structures and vibrational frequencies of the acetate ion interacting with a metal ion (Na+, Mg2+, and Ca2+) in the unidentate, bidentate and bridging, and pseudobridging forms are studied by ab initio molecular orbital calculations.