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Development of piperic acid derivatives from Piper nigrum as UV protection agents
TLDR
From the results, isopropyl piperate is an outstanding compound that can be developed into a UV protection agent.
Molecular docking study of tyrosinase inhibitors using ArgusLab 4.0.1 : A comparative study
TLDR
It is found that ArgusLab is an easy to use program with high-speed calculation and has an accessible user-interface even by beginners in molecular docking.
A study on artifacts formation in the Thai traditional medicine Prasaplai.
TLDR
A water-free environment is necessary for the direct chemical formation of the artificial esters originating during storage by the interaction of components in Prasaplai preparation.
Thin-layer chromatography-densitometry analysis of dimethoxyphenylbutadiene content in Zingiber cassumunar rhizomes.
TLDR
The proposed TLC-densitometry method was simple, precise, specific, sensitive, and inexpensive, and can be used for routine QC of raw materials of Z. cassumunar rhizomes, extracts, and its products.
Cellular transport of anti-inflammatory pro-drugs originated from a herbal formulation of Zingiber cassumunar and Nigella sativa
BackgroundThe rhizome of Zingiber cassumunar and the seed of Nigella sativa are two ingredients in Thai traditional medicine to relieve dysmenorrhea and adjust the menstrual cycle. Mixture of these
Biological evaluations of fatty acid esters originated during storage of Prasaplai, a Thai traditional medicine
TLDR
Three fatty acid esters, (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-yl linoleate (1), (E-4-(2,2,3,3-in-yl oleate (2), and (E), originated during storage by the interaction of components in Prasaplai, were synthesized and subjected to four biological evaluations.
Standardization of Prasaplai, a Thai traditional preparation for antidysmenorrhea
TLDR
This work is licensed under a Commercial (unported, v3.0) License and the full terms of the License are available at http://creativecommons.org/licenses/by-nc/ 3.0/.
Molecular binding modes of diarylheptanoids from Curcuma comosa on the ER- receptor
TLDR
Molecular modeling using AutoDock 4.2 was effectively applied to understand the binding conformation of diarylheptanoid analogues with ER- receptor, and information of three-dimensional conformation can be applied in rational drug design for further searching the new highly activity ER-¬ receptor agonists.
Quantitative analysis and toxicity determination of artifacts originated in a Thai traditional medicine Prasaplai
TLDR
Results showed that artifact formation was saturated after 73 days of storage, and Cytotoxicity of the artifacts was evaluated using NCI-H187, KB, and BC cancer cell lines and found that the IC50 of all artifacts in all tests were higher than 20 μg/mL.
Virtual screening for novel 1-deoxy-d-xylulose-5-phosphate reductoisomerase inhibitors: A shape-based search approach
TLDR
In conclusion, shape-based search algorithm in ArgusLab 4.0.1 is an alternative method for performing virtual screening study on 3D database to develop novel antimalarial drugs.
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