Kazuhisa Sakakibara

According to our database, Kazuhisa Sakakibara authored at least 5 papers between 1991 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2003

Molecular mechanics (MM3) calculations on lithium amide compounds.

Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2003

2002

Structure-Sweetness Relationships of Aspartame Derivatives by GUHA.

Jaroslava Halova, Premysl Zak, Pavel Stopka, Tomoaki Yuzuri, Yukino Abe, Kazuhisa Sakakibara, Hiroko Suezawa, Minoru Hirota

Proceedings of the Discovery Science, 5th International Conference, 2002

1998

Evaluation of reactivity for nitroxide radical trapping by correlation analysis using steric substituent parameter (S).

Keiji Iwao, Kazuhisa Sakakibara, Minoru Hirota

J. Comput. Chem., 1998

Computer Aided Hypothesis Based Drug Discovery Using CATALYST^RTM and PC GUHA Software Systems (A Case Study of Catechol Analogs Against Malignant Melanoma).

Jaroslava Halova, Oldrich Strouf, Premysl Zak, Anna Sochorova, Noritaka Uchida, Hiroshi Okimoto, Tomoaki Yuzuri, Kazuhisa Sakakibara, Minoru Hirota

Proceedings of the Discovery Science, 1998

1991

A New Steric Substituent Constant S Based on Molecular Mechanics Calculations.

Minoru Hirota, Kazuhisa Sakakibara, Tamiki Komatsuzaki, Ikuo Akai

Comput. Chem., 1991