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Molecular Dynamics Simulations of Heart-Type Fatty Acid-Binding Protein in Apo and Holo Forms, and Hydration Structure Analyses in the Binding Cavity.
D. Matsuoka, S. Sugiyama, M. Murata*, S. Matsuoka*
J. Phys. Chem. B, 119, 114-127 (2015).
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Water-mediated recognition of simple alkyl chains by heart-type fatty acid-binding protein.
S. Matsuoka, S. Sugiyama, D. Matsuoka, M. Hirose, S. Lethu, H. Ano, T. Hara, O. Ichihara, S. Roy Kimura, S. Murakami, H. Ishida, E. Mizohata, T. Inoue, M. Murata*
Angew. Chem. Int. Ed., 54, 1508-1511 (2015).
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Structure of the human-heart fatty-acid-binding protein 3 in complex with the fluorescent probe 1-anilinonaphthalene-8-suphonic acid.
M. Hirose, S. Sugiyama*, H. Ishida, M. Niiyama, D. Matsuoka, T. Hara, E. Mizohata, S. Murakami, T. Inoue, S. Matsuoka, M. Murata
J. Synchrotron Rad., 20, 923-928 (2013).
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Application of empirical hydration distribution functions around polar atoms for assessing hydration structures of proteins.
D. Matsuoka, M. Nakasako*
Chemical Physics, 419, 59-64 (2013).
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Prediction of Hydration Structures around Hydrophilic Surfaces of Proteins by using the Empirical Hydration Distribution Functions from a Database Analysis.
D. Matsuoka, M. Nakasako*
Journal of Physical Chemistry B, 114, 4652-4663 (2010).
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Probability distributions of hydration water molecules around polar protein atoms obtained by a database analysis.
D. Matsuoka, M. Nakasako*
Journal of Physical Chemistry B, 113, 11274-11292 (2009).
