Vudhichai Parasuk
Overview
Explore the profile of Vudhichai Parasuk including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
21
Citations
115
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Sukandar E, Mulya F, Parasuk V, Phuwapraisirisan P, Rassamee K, Siripong P, et al.
ACS Omega
. 2024 Nov;
9(43):43689-43696.
PMID: 39494031
Polyprenylated benzoylphloroglucinols (PPBPs) make up a group of complex natural products with anticancer potentials that are mainly distributed in plants. As part of our intensive exploration on new bioactive substances...
2.
Santiwarodom W, Apilardmongkol P, Kuamit T, Parasuk V
Phys Chem Chem Phys
. 2024 Sep;
26(36):24068-24077.
PMID: 39248005
The electrochemical reduction (ECR) of CO to CO by nickel-N-Schiff base complexes as catalysts was investigated using density functional theory (DFT). Three nickel complexes, 1-Ni, 2-Ni, and [2-Ni] were considered....
3.
Idowu O, Sukandar E, Vu Nguyen D, Mulya F, Parasuk V, Wonganan P, et al.
Nat Prod Res
. 2024 Jan;
:1-11.
PMID: 38189341
Two new rotenoid glycosides named stemonal 11---D-glucopyranoside and 6--methylstemonal 11---D-glucopyranoside together with ten known metabolites were isolated from the rhizomes of . The chemical structures of the new compounds were...
4.
Apilardmongkol P, Ratanasak M, Hasegawa J, Parasuk V
J Mol Graph Model
. 2023 Aug;
125:108586.
PMID: 37567049
The reaction mechanism of ethylene (ET) polymerization catalyzed by the phenoxy-imine (FI) ligands using DFT calculations was studied. Among five possible isomers, isomer A which has an octahedral geometry and...
5.
Sukandar E, Kaennakam S, Wongsuwan S, Chatwichien J, Krobthong S, Yingchutrakul Y, et al.
Phytochemistry
. 2023 May;
211:113701.
PMID: 37127017
Ten undescribed benzophenones, schomburginones A-J, together with 14 known analogs were isolated from the leaves of Garcinia schomburgkiana, an edible plant native to the Indochina region. The structures of the...
6.
Kaennakam S, Sukandar E, Phasuthan P, Yahuafai J, Onsrisawat P, Mulya F, et al.
Phytochemistry
. 2023 Feb;
209:113622.
PMID: 36849096
Ten undescribed polyprenylated benzoylphloroglucinol derivatives named garcowacinols A‒J (1-10) and four known analogues (11-14) were isolated from the twigs of Garcinia cowa. Their structures were determined by spectroscopic data analysis...
7.
Ratanasak M, Hasegawa J, Parasuk V
Polymers (Basel)
. 2020 Apr;
12(4).
PMID: 32290323
Roles of internal salicylate donors (SID) in enhancing activity and stereoselectivity of Ziegler-Natta catalyzed propylene (PP) polymerization were examined using DFT calculations. Five salicylate donors were studied. The chelate mode...
8.
Kuamit T, Ratanasak M, Rungnim C, Parasuk V
J Mol Model
. 2017 Nov;
23(12):355.
PMID: 29177727
Effects of size, shape, and pyrene doping on electronic properties of graphene nanoflakes (GNFs) were theoretically investigated using density functional theory method with PBE, B3PW91, and M06-2X functionals and cc-pVDZ...
9.
Rungnim C, Chanajaree R, Rungrotmongkol T, Hannongbua S, Kungwan N, Wolschann P, et al.
J Mol Model
. 2016 Mar;
22(4):85.
PMID: 26994019
The adsorption of nucleobase-analog anticancer drugs (fluorouracil, thioguanine, and mercaptopurine) on a graphene flake (C54H18) was investigated by shifting the site at which adsorption occurs from one end of the...
10.
Glucose transformation to 5-hydroxymethylfurfural in acidic ionic liquid: A quantum mechanical study
Arifin , Puripat M, Yokogawa D, Parasuk V, Irle S
J Comput Chem
. 2015 Oct;
37(3):327-35.
PMID: 26453901
Isomerization and transformation of glucose and fructose to 5-hydroxymethylfurfural (HMF) in both ionic liquids (ILs) and water has been studied by the reference interaction site model self-consistent field spatial electron...