The Journal of Computer Chemistry, Japan, Vol. 2, No. 4 (2003)

General Papers

• Chemical Data Mining Based on Structural Similarity

  Yoshimasa TAKAHASHI, Satoshi FUJISHIMA and Hiroaki KATO

• A Computational Study on the Mechanism of the Formose Reaction Catalyzed by the Thiazolium Salt

  Hideo TAJIMA, Hakuai INOUE and Masato M. ITO

• Development of an Assisting System to Add New Residues to the Standard AMBER Residue Database

  Kazuhiro SASA, Takeshi UNO, Haruhisa HAYASHI, Kazushige YAMANA and Hidehiko NAKANO

• MOLDA for Protein Modeling: A Molecular Modeling Program for Biological Molecules

  Hiroshi YOSHIDA

• Transplantation of the PEACH System from UNIX Computer to Windows Computer and Practice in the Simulation of Thermal Denaturation of Proteins

  Yoshiro NAKATA, Toshiharu TAKIZAWA, Minemasa OGINO and Masami UNO