| 2003 |
|---|
| 5 | EE | Takashi Yoshida,
Kazuhisa Sakakibara,
Masatoshi Asami,
Kuo-Hsiang Chen,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics (MM3) calculations on lithium amide compounds.
Journal of Computational Chemistry 24(3): 319-327 (2003) |
| 2002 |
|---|
| 4 | EE | Jaroslava Halova,
Premysl Zak,
Pavel Stopka,
Tomoaki Yuzuri,
Yukino Abe,
Kazuhisa Sakakibara,
Hiroko Suezawa,
Minoru Hirota:
Structure-Sweetness Relationships of Aspartame Derivatives by GUHA.
Discovery Science 2002: 291-296 |
| 1998 |
|---|
| 3 | EE | Jaroslava Halova,
Oldrich Strouf,
Premysl Zak,
Anna Sochorova,
Noritaka Uchida,
Hiroshi Okimoto,
Tomoaki Yuzuri,
Kazuhisa Sakakibara,
Minoru Hirota:
Computer Aided Hypothesis Based Drug Discovery Using CATALYSTRTM and PC GUHA Software Systems (A Case Study of Catechol Analogs Against Malignant Melanoma).
Discovery Science 1998: 447-448 |
| 2 | EE | Keiji Iwao,
Kazuhisa Sakakibara,
Minoru Hirota:
Evaluation of reactivity for nitroxide radical trapping by correlation analysis using steric substituent parameter (S).
Journal of Computational Chemistry 19(2): 215-221 (1998) |
| 1991 |
|---|
| 1 | EE | Minoru Hirota,
Kazuhisa Sakakibara,
Tamiki Komatsuzaki,
Ikuo Akai:
A New Steric Substituent Constant S Based on Molecular Mechanics Calculations.
Computers & Chemistry 15(3): 241-248 (1991) |
