MathDAMP: a package for differential analysis of metabolite profiles. - Richard Baran; Hayataro Kochi; Natsumi Saito; Makoto Suematsu; Tomoyoshi Soga; Takaaki Nishioka; Martin Robert; Masaru Tomita (BMC Bioinform., 2006)

Visualization of three-way comparisons of omics data. - Richard Baran; Martin Robert; Makoto Suematsu; Tomoyoshi Soga; Masaru Tomita (BMC Bioinform., 2007)

Particle Simulation of Oxidation Induced Band 3 Clustering in Human Erythrocytes. - Hanae Shimo; Satya Nanda Vel Arjunan; Hiroaki Machiyama; Taiko Nishino; Makoto Suematsu; Hideaki Fujita; Masaru Tomita; Koichi Takahashi (PLoS Comput. Biol., 2015)