| # | Document title | Authors | Year | Source | Cited by |
| 1 | How amantadine and rimantadine inhibit proton transport in the M2 protein channel | Intharathep P., Laohpongspaisan C., Rungrotmongkol T., Loisruangsin A., Malaisree M., Decha P., Aruksakunwong O., Chuenpennit K., Kaiyawet N., Sompornpisut P., Pianwanit S., Hannongbua S. | 2008 | Journal of Molecular Graphics and Modelling
27(3),pp. 342-348 | 60 |
| 2 | Rotational motion of pentane in the flat γ cages of zeolite KFI | Saengsawang O., Schüring A., Remsungnen T., Loisruangsin A., Hannongbua S., Magusin P., Fritzsche S. | 2008 | Journal of Physical Chemistry C
112(15),pp. 5922-5929 | 11 |
| 3 | Newly developed ab initio fitted potentials for molecular dynamics simulations of n-pentane in the zeolite silicalite-1 | Loisruangsin A., Fritzsche S., Hannongbua S. | 2004 | Chemical Physics Letters
390(4-6),pp. 485-490 | 9 |
| 4 | Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculations | Remsungnen T., Kormilets V., Loisruangsin A., Schüring A., Fritzsche S., Haberlandt R., Hannongbua S. | 2006 | Journal of Physical Chemistry B
110(24),pp. 11932-11935 | 5 |
| 5 | Energy barrier of water and methane molecules due to the silanol groups on the (010) surface of silicalite-1 as studied by quantum chemical calculations | Saengsawang O., Remsungnen T., Loisruangsin A., Fritzsche S., Haberlandt R., Hannongbua S. | 2005 | Studies in Surface Science and Catalysis
158 A,pp. 947-954 | 2 |
| 6 | An alternative approach for ab initio fitted potentials: The n-pentane/silicalite-1 system | Loisruangsin A., Fritzsche S., Hannongbua S. | 2008 | Chemical Physics
344(1-2),pp. 1-12 | 1 |
| 7 | Effect of resveratrol dimers and tetramers isolated from vitaceous and dipterocarpaceous plants on human SIRT1 enzyme activity | Hikita K., Seto N., Takahashi Y., Nishigaki A., Suzuki Y., Murata T., Loisruangsin A., Aminah N.S., Takaya Y., Niwa M., Kaneda N. | 2018 | Natural Product Communications
13(11),pp. 1531-1534 | 1 |
| 8 | Structural analysis of the inhibitory effects of polyphenols, (+)-hopeaphenol and (−)-isohopeaphenol, on human SIRT1 | Loisruangsin A., Loisruangsin A., Hikita K., Seto N., Niwa M., Takaya Y., Kaneda N. | 2019 | BioFactors
45(2),pp. 253-258 | 1 |