Field of study |
Research Interests |
Name (Doctorate) |
Quantum molecular simulation |
Study of chemical reactions in solution or specific recognition reactions in biological systems using quantum mechanical and molecular dynamics simulations. |
AIDA, Misako (D. Sci.) |
Proteomics |
Extensive analysis of diversity and unevenness of post-translational modification using mass spectrometry, and microanalysis of biomolecular complexes. |
IZUMI, Shunsuke (D. Sci.) |
Structural genome science |
Elucidation of the three-dimensional structures of proteins, nucleic acids and their complexes using X-ray crystallography, and study of interaction between proteins and drugs. |
KATAYANAGI, Katsuo (D. Pharm.) |
Quantum Chemistry & Computational Chemistry |
Basic theories of chemical bonds and molecular spectroscopy and their applications. In particular, development and application for studies of structures, spectroscopies and reactions of atomic and molecular clusters |
IWATA, Suehiro (D. Sci.) |
Bioinformation Engineering |
Basic bioinformatics and Pathway/Networks to cell and disease models |
KAMINUMA, Tsuguchika (Ph.D. in Physics) |
Bioinformatics, Artificial Intelligence |
Data mining in genome and proteome using various methods combined statistics and artificial intelligence |
ISHINO, Yoko (Ph.D. of Engineering) |
Design of the molecular reaction by the quantum chemical theory |
Theoretical design of the real molecular system, and the development of the quantum chemical theory and the computation software. |
MATSUBARA, Toshiaki (Dr. of Eng.) |