Hiroshi Chuman

VISCANA:  Visualized Cluster Analysis of Protein−Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening

Shinji Amari, Masahiro Aizawa, Junwei Zhang et al. · Journal of Chemical Information and Modeling · 2005 · 157 citations

Flavonoids as Substrates and Inhibitors of Myeloperoxidase: Molecular Actions of Aglycone and Metabolites

Yuko Shiba, Takashi Kinoshita, Hiroshi Chuman et al. · Chemical Research in Toxicology · 2008 · 129 citations

Dietary Flavonoids, Biochemistry, Molecular Actions +13

Determination of lipophilicity by reversed-phase high-performance liquid chromatography

Xiangli Liu, Hideji Tanaka, Aiko Yamauchi et al. · Journal of Chromatography A · 2005 · 96 citations

Medicine, Analytical Chemistry, Liquid Chromatography +4

A New Type of Imido Group Donor:  Synthesis and Characterization of Sulfonylimino-λ³-bromane that Acts as a Nitrenoid in the Aziridination of Olefins at Room Temperature under Metal-Free Conditions

Masahito Ochiai, Takao Kaneaki, Norihiro Tada et al. · Journal of the American Chemical Society · 2007 · 79 citations

Conformational transitions and geometry differences between low‐energy conformers of <i>N</i>‐acetyl‐<i>N</i>′‐methyl alanineamide: An <i>ab initio</i> study at the 4‐21G level with gradient relaxed geometries

Lothar Schäfer, Valentine J. Klimkowski, Frank A. Momany et al. · Biopolymers · 1984 · 76 citations

Biomolecular Structure Prediction, Conformational Energy Surface, Molecular Biology +22