| Original language | English |
|---|---|
| Article number | 5 |
| Number of pages | 15 |
| Journal | Scientia Pharmaceutica |
| Volume | 86 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2018 |
Funding
Acknowledgments: This study was supported by the Chulalongkorn Academic Advancement into its 2nd Century Project (Project (CUAASC)), and the Ratchadapisek Sompot Fund (grant number GCURP59022301) from Chulalongkorn University (CU). J.K. received their Scholarship from the Graduate School of CU, which commemorates the 72nd anniversary of His Majesty King Bhumibol Adulyadej and the 90th Anniversary of CU Fund (Ratchadaphiseksomphot Endowment Fund). K.S. thanks Thailand Graduate Institute of Science and Technology (TGIST Grant No. TG-55-09-58-052D). P.W. thanks CU for a short-term visit grant. T.R. thanks the Structural and Computational Biology Research Group, Special Task Force for Activating Research (STAR), Faculty of Science, CU and Thailand Research Fund (IRG5780008). N.K. would like to thank Center of Excellence in Materials Science and Technology, Chiang Mai University for financial support. By travel grants for short research visit, research reported in this publication was also supported by the ASEAN-European Academic University Network (ASEA-UNINET). This work was supported in part by grants (JP15K21708, JP25102001 and JP25102008 to K.K.) from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan, and the Institute for Molecular Science International Internship Program in Asia (IMS-IIPA). The Computer Chemistry Unit Cell, and the Vienna Scientific Cluster (VSC-2) are acknowledged for facility and computing resources.
Austrian Fields of Science 2012
- 301208 Pharmaceutical technology
Keywords
- Biological activity
- Inclusion complexation
- Pinostrobin;β-cyclodextrin
- Steered molecular dynamics simulation
- MOLECULAR-DYNAMICS
- BINDING MODE
- biological activity
- VIVO
- ANTIOXIDANT ACTIVITIES
- PRODUCTION IN-VITRO
- inclusion complexation
- FLAVONOIDS
- steered molecular dynamics simulation
- SOLUBILITY
- THERMODYNAMICS
- PHYSICOCHEMICAL CHARACTERIZATION
- beta-cyclodextrin
- pinostrobin
- CONSTITUENTS