2005 |
3 | EE | Tadashi Nemoto,
Dmitri G. Fedorov,
Masami Uebayasi,
Kenji Kanazawa,
Kazuo Kitaura,
Yuto 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 29(6): 434-439 (2005) |
2 | EE | Kaori Fukuzawa,
Kazuo Kitaura,
Masami Uebayasi,
Kotoko Nakata,
Tsuguchika Kaminuma,
Tatsuya Nakano:
Ab initio quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method.
Journal of Computational Chemistry 26(1): 1-10 (2005) |
1997 |
1 | EE | Yuto Komeiji,
Masami Uebayasi,
Ryo Takata,
Akihiro Shimizu,
Keiji Itsukashi,
Makoto Taiji:
Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer.
Journal of Computational Chemistry 18(12): 1546-1563 (1997) |