The main object of Center for Quantum Life Sciences
1) Search, design and synthesize for the physiological active materials
2) Functional design and prediction of protein
3) Develop and support of modeling system program for protein
The affiliated groups of Center for Quantum Life Sciences
Computations of Molecular Interactions and Reactivity group
(AIDA, Misako; IWATA, Suehiro; MATSUBARA, Toshiaki; SAKAE, Yoshitake; HARADA, Takanori)
We design according to the quantum chemical method, understanding of peculiarity and reason of reaction in bionics.
Structural design, Predict and Synthesis group(YOSHIDA, Hiroshi; KOJIMA, Satoshi)
The prediction structure of the biological macromolecule by computer molecular modeling. The design of synthesis course for the solid optional synthesis.
Protein Informatics group(IDE, Hiroshi; IZUMI, Shiyunsuke; KATAYANAGI，Katsuo)
We elucidate the structure of protein and mechanism of activation by the X-rays analysis and the mass analysis method.
Biological system Informatics group
(TANAKA, Nobukazu; OZAWA, Koichiro; KOTAKE, Yaichirou; KATSUMOTO, Yukiteru)
We design bigger active materials which we obtain from the information about action mechanism of physiological active materials.
Calculator and Information group(KAMINUMA, Tsuguchika; ISHINO, Yoko; MORIMOTO, Yasuhiko)
We use a calculator and database for calculation and abstraction of molecular which is concerned in the diverse functions of living body.