Toru MATSUI

Theoretical/Computational chemistry： Associate Professor： D. Eng. 2009, The University of Tokyo

　TEL +81-29-853-6927　FAX +81-29-853-7392

◇ T. Matsui, Y. Kitagawa, M. Okumura, and Y. Shigeta*, "Accurate Standard Hydrogen Electrode Potential and Applications to the Redox Potentials of Vitamin C and NAD/NADH", The Journal of Physical Chemistry A, 119, 369-376 (2015).
◇ T. Matsui, Y. Kitagawa, Y. Shigeta, and M. Okumura, “A Density Functional Theory Based Protocol to Compute the Redox Potential of Transition Metal Complex with the Correction of Pseudo-Counter Ion: General Theory and Applications“, Journal of Chemical Theory and Computation, 9, 2974-2980 (2013).
◇ T. Matsui, T. Baba, K. Kamiya and Y. Shigeta, “An accurate density functional theory based estimation of pKa values of polar residues combined with experimental data: from amino acids to minimal proteins”, Physical Chemistry Chemical Physics, 14, 4181-4187 (2012).