Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. - Shoichi Tanimoto; Norio Yoshida; Tsuyoshi Yamaguchi; Seiichiro L. Ten-no; Haruyuki Nakano (J. Chem. Inf. Model., 2019)

Cover Image. - Shoichi Tanimoto; Koichi Tamura; Shigehiko Hayashi; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2021)

A computational method to simulate global conformational changes of proteins induced by cosolvent. - Shoichi Tanimoto; Koichi Tamura; Shigehiko Hayashi; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2021)