| # | Document title | Authors | Year | Source | Cited by |
| 1 | Molecular recognition in biomolecules studied by statistical-mechanical integral-equation theory of liquids | Yoshida N., Yoshida N., Imai T., Phongphanphanee S., Kovalenko A., Hirata F., Hirata F. | 2009 | Journal of Physical Chemistry B
113(4),pp. 873-886 | 108 |
| 2 | Selective ion-binding by protein probed with the 3D-RISM theory | Yoshida N., Phongphanphanee S., Maruyama Y., Imai T., Hirata F., Hirata F. | 2006 | Journal of the American Chemical Society
128(37),pp. 12042-12043 | 104 |
| 3 | On the proton exclusion of aquaporins: A statistical mechanics study | Phongphanphanee S., Yoshida N., Hirata F., Hirata F. | 2008 | Journal of the American Chemical Society
130(5),pp. 1540-1541 | 58 |
| 4 | Selective ion binding by protein probed with the statistical mechanical integral equation theory | Yoshida N., Phongphanphanee S., Hirata F., Hirata F. | 2007 | Journal of Physical Chemistry B
111(17),pp. 4588-4595 | 51 |
| 5 | Proton transport through the influenza A M2 channel: Three-dimensional reference interaction site model study | Phongphanphanee S., Rungrotmongkol T., Yoshida N., Yoshida N., Hannongbua S., Hirata F., Hirata F. | 2010 | Journal of the American Chemical Society
132(28),pp. 9782-9788 | 40 |
| 6 | A 3D-RISM/RISM study of the oseltamivir binding efficiency with the wild-type and resistance-associated mutant forms of the viral influenza B neuraminidase | Phanich J., Rungrotmongkol T., Sindhikara D., Phongphanphanee S., Yoshida N., Hirata F., Kungwan N., Hannongbua S. | 2016 | Protein Science
25(1),pp. 147-158 | 31 |
| 7 | Molecular Selectivity in Aquaporin Channels Studied by the 3D-RISM Theory | Phongphanphanee S., Yoshida N., Yoshida N., Hirata F., Hirata F. | 2010 | Journal of Physical Chemistry B
114(23),pp. 7967-7973 | 23 |
| 8 | The potential of mean force of water and ions in aquaporin channels investigated by the 3D-RISM method | Phongphanphanee S., Yoshida N., Yoshida N., Hirata F., Hirata F. | 2009 | Journal of Molecular Liquids
147(1-2),pp. 107-111 | 19 |
| 9 | Performance of nano-and microcalcium carbonate in uncrosslinked natural rubber composites: New results of structure–properties relationship | Phuhiangpa N., Ponloa W., Phongphanphanee S., Smitthipong W., Smitthipong W., Smitthipong W. | 2020 | Polymers
12(9),pp. 1-15 | 19 |
| 10 | The statistical-mechanics study for the distribution of water molecules in aquaporin | Phongphanphanee S., Yoshida N., Hirata F., Hirata F. | 2007 | Chemical Physics Letters
449(1-3),pp. 196-201 | 17 |
| 11 | Molecular dynamics study of natural rubber-fullerene composites: Connecting microscopic properties to macroscopic behavior | Khuntawee W., Khuntawee W., Sutthibutpong T., Sutthibutpong T., Sutthibutpong T., Phongphanphanee S., Phongphanphanee S., Karttunen M., Wong-Ekkabut J., Wong-Ekkabut J. | 2019 | Physical Chemistry Chemical Physics
21(35),pp. 19403-19413 | 12 |
| 12 | Distinct configurations of cations and water in the selectivity filter of the KcsA potassium channel probed by 3D-RISM theory | Phongphanphanee S., Yoshida N., Oiki S., Hirata F. | 2014 | Journal of Molecular Liquids
200(PA),pp. 52-58 | 12 |
| 13 | Probing "ambivalent" snug-fit sites in the KcsA potassium channel using three-dimensional reference interaction site model (3D-RISM) theory | Phongphanphanee S., Yoshida N., Oiki S., Hirata F. | 2014 | Pure and Applied Chemistry
86(2),pp. 97-104 | 10 |
| 14 | Size-dependent adsorption sites in a Prussian blue nanoparticle: A 3D-RISM study | Ruankaew N., Ruankaew N., Yoshida N., Watanabe Y., Nakano H., Phongphanphanee S. | 2017 | Chemical Physics Letters
684,pp. 117-125 | 10 |
| 15 | The relationship between the morphology and elasticity of natural rubber foam based on the concentration of the chemical blowing agent | Suethao S., Phongphanphanee S., Wong-Ekkabut J., Smitthipong W., Smitthipong W. | 2021 | Polymers
13(7) | 9 |
| 16 | Molecular recognition explored by a statistical-mechanics theory of liquids | Phongphanphanee S., Yoshida N., Hirata F. | 2011 | Current Pharmaceutical Design
17(17),pp. 1740-1757 | 6 |
| 17 | Current challenges in thermodynamic aspects of rubber foam | Suethao S., Ponloa W., Phongphanphanee S., Wong-Ekkabut J., Smitthipong W., Smitthipong W., Smitthipong W. | 2021 | Scientific Reports
11(1) | 4 |
| 18 | Study of rubber/calcium carbonate composites | Phuhiangpa N., Phongphanphanee S., Smitthipong W., Smitthipong W. | 2020 | IOP Conference Series: Materials Science and Engineering
773(1) | 3 |
| 19 | Reply to comment on 'Molecular selectivity in aquaporin channels studied by the 3D-RISM Theory' | Phongphanphanee S., Yoshida N., Hirata F. | 2011 | Journal of Physical Chemistry B
115(25),pp. 8367-8369 | 3 |
| 20 | Solvated lithium ions in defective Prussian blue | Ruankaew N., Ruankaew N., Yoshida N., Phongphanphanee S. | 2019 | IOP Conference Series: Materials Science and Engineering
526(1) | 3 |
| 21 | Nanocomposite of fullerenes and natural rubbers: Martini force field molecular dynamics simulations | Kitjanon J., Khuntawee W., Khuntawee W., Phongphanphanee S., Phongphanphanee S., Sutthibutpong T., Sutthibutpong T., Sutthibutpong T., Chattham N., Karttunen M., Wong-Ekkabut J., Wong-Ekkabut J. | 2021 | Polymers
13(22) | 3 |
| 22 | Statistical mechanics theory of molecular recognition and pharmaceutical design | Yoshida N., Yoshida N., Kiyota Y., Phongphanphanee S., Maruyama Y., Imai T., Hirata F., Hirata F. | 2011 | International Reviews in Physical Chemistry
30(4),pp. 445-478 | 2 |
| 23 | Transferability of Polymer Chain Properties between Coarse-Grained and Atomistic Models of Natural Rubber Molecule Validated by Molecular Dynamics Simulations | Kitjanon J., Kitjanon J., Khuntawee W., Khuntawee W., Sutthibutpong T., Sutthibutpong T., Sutthibutpong T., Boonnoy P., Boonnoy P., Phongphanphanee S., Phongphanphanee S., Wong-Ekkabut J., Wong-Ekkabut J. | 2017 | Journal of Physics: Conference Series
901(1) | 2 |
| 24 | Monte Carlo simulations of nanorod filler in composite polymer material | Kerdkaen N., Kerdkaen N., Sutthibutpong T., Sutthibutpong T., Sutthibutpong T., Phongphanphanee S., Boonchui S., Wong-Ekkabut J., Wong-Ekkabut J. | 2019 | IOP Conference Series: Materials Science and Engineering
526(1) | 1 |
| 25 | Distinct ionic adsorption sites in defective Prussian blue: A 3D-RISM study | Ruankaew N., Ruankaew N., Yoshida N., Watanabe Y., Nakayama A., Nakano H., Phongphanphanee S., Phongphanphanee S. | 2019 | Physical Chemistry Chemical Physics
21(40),pp. 22569-22576 | 1 |
| 26 | A 3D-RISM study of water and potassium ion adsorption in Montmorillonite nanoclay | Ruankaew N., Kristinawati A., Kristinawati A., Yoshida N., Phongphanphanee S. | 2020 | IOP Conference Series: Materials Science and Engineering
773(1) | 1 |
| 27 | Statistical-mechanics theory of molecular recognition: Water and other molecules recognized by protein | Yoshida N., Yoshida N., Kiyota Y., Rungrotmongkol T., Phongphanphanee S., Imai T., Hirata F., Hirata F. | 2016 | Water: The Forgotten Biological Molecule
,pp. 63-87 | 0 |
| 28 | Statistical-mechanics theory of molecular recognition: Water and other molecules recognized by protein | Yoshida N., Yoshida N., Kiyota Y., Rungrotmongkol T., Phongphanphanee S., Imai T., Hirata F., Hirata F. | 2010 | Water: The Forgotten Biological Molecule
,pp. 63-87 | 0 |
| 29 | Biophysical Interpretation of Evolutionary Consequences on the SARS-CoV2 Main Protease through Molecular Dynamics Simulations and Network Topology Analysis | Sawang N., Phongphanphanee S., Phongphanphanee S., Wong-Ekkabut J., Wong-Ekkabut J., Sutthibutpong T., Sutthibutpong T. | 2022 | Journal of Physical Chemistry B
| 0 |
| 30 | Monte Carlo simulations of nano-rod filler in stretched polymer nanocomposites | Kerdkaen N., Kerdkaen N., Sutthibutpong T., Sutthibutpong T., Sutthibutpong T., Phongphanphanee S., Boonchuay S., Wong-Ekkabut J., Wong-Ekkabut J. | 2020 | IOP Conference Series: Materials Science and Engineering
773(1) | 0 |