Y. Takaesu

Prediction of Ligand Binding Affinity to Target Proteins by Molecular Mechanics Theoretical Calculation.

T. Hoshino, Hideyoshi Fuji, Fei Qi, 2017, Chemical & pharmaceutical bulletin.

Structural and biochemical study on the inhibitory activity of derivatives of 5-nitro-furan-2-carboxylic acid for RNase H function of HIV-1 reverse transcriptase.

J. Chiba, T. Hoshino, T. Murakami, 2011, Bioorganic & medicinal chemistry.

Effect of pressure on thermopower and electrical resistivity of YbMn2Ge2

Y. Uwatoko, T. Fujiwara, M. Hedo, 2009 .