Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Changho Jhin"'
Autor:
Dae-Hyun Jung, Na Yeon Kim, Sang Ho Moon, Changho Jhin, Hak-Jin Kim, Jung-Seok Yang, Hyoung Seok Kim, Taek Sung Lee, Ju Young Lee, Soo Hyun Park
Publikováno v:
Animals, Vol 11, Iss 2, p 357 (2021)
The priority placed on animal welfare in the meat industry is increasing the importance of understanding livestock behavior. In this study, we developed a web-based monitoring and recording system based on artificial intelligence analysis for the cla
Externí odkaz:
https://doaj.org/article/4d3589f9c94844278bae9e93f6a7e78d
Autor:
Changho Jhin, Keum Taek Hwang
Publikováno v:
International Journal of Molecular Sciences, Vol 15, Iss 8, Pp 14715-14727 (2014)
Radical scavenging activity of anthocyanins is well known, but only a few studies have been conducted by quantum chemical approach. The adaptive neuro-fuzzy inference system (ANFIS) is an effective technique for solving problems with uncertainty. The
Externí odkaz:
https://doaj.org/article/8eca7c282be041e8a0550668be078efd
Autor:
Changho Jhin, Keum Taek Hwang
Publikováno v:
PLoS ONE, Vol 10, Iss 10, p e0140154 (2015)
One of the physiological characteristics of carotenoids is their radical scavenging activity. In this study, the relationship between radical scavenging activities and quantum chemical descriptors of carotenoids was determined. Adaptive neuro-fuzzy i
Externí odkaz:
https://doaj.org/article/6baa28f8a26049b999c3ce67c4119ea5
Autor:
Chu Won Nho, Myungsuk Kim, Sun Young Kim, Joo Young Lee, Changho Jhin, Gyhye Yoo, Sang Hoon Jung, Yang-Ju Son, Eui Jeong Nam
Publikováno v:
BMB Reports
Exposure to Ultraviolet (UV) light induces photoaging of skin, leading to wrinkles and sunburn. The perennial herb Humulus japonicus, widely distributed in Asia, is known to have antiinflammatory, antimicrobial, and antioxidant effects. However, the
Autor:
Sang Hoon Jung, Changho Jhin, Hong Ruyl Ahn, Gyhye Yoo, Chu Won Nho, Joo Young Lee, Ji Min Shin, Yang-Ju Son, Myungsuk Kim, Sun Young Kim
Publikováno v:
Journal of Agricultural and Food Chemistry. 67:12419-12427
The liver X receptors (LXRs) are major regulators of lipogenesis, and their reduced activation by an inhibitor could be a treatment strategy for fatty liver disease. Small molecules originating from dietary food are considered suitable and attractive
Autor:
Sun Young, Kim, Joo Young, Lee, Changho, Jhin, Ji Min, Shin, Myungsuk, Kim, Hong Ruyl, Ahn, Gyhye, Yoo, Yang-Ju, Son, Sang Hoon, Jung, Chu Won, Nho
Publikováno v:
Journal of agricultural and food chemistry. 67(45)
The liver X receptors (LXRs) are major regulators of lipogenesis, and their reduced activation by an inhibitor could be a treatment strategy for fatty liver disease. Small molecules originating from dietary food are considered suitable and attractive
Publikováno v:
Archives of Pharmacal Research. 40:1146-1155
The aim of this study was to develop quantitative structure-activity relationship (QSAR) models for predicting antioxidant activities of phenolic compounds. The bond dissociation energy of O-H bond (BDE) was calculated by semi-empirical quantum chemi
Publikováno v:
2019 Boston, Massachusetts July 7- July 10, 2019.
Autor:
Sang Ho Moon, Hak-Jin Kim, Taek Sung Lee, Dae-Hyun Jung, Na Yeon Kim, Jung-Seok Yang, Changho Jhin, Ju Young Lee, Hyoung Seok Kim, Soo Hyun Park
Publikováno v:
Animals : an Open Access Journal from MDPI
Animals
Volume 11
Issue 2
Animals, Vol 11, Iss 357, p 357 (2021)
Animals
Volume 11
Issue 2
Animals, Vol 11, Iss 357, p 357 (2021)
Simple Summary In the application of artificial intelligence and advanced sound technologies in animal sound classification, certain challenges are still faced, such as the disruptions of background noise. To address this problem, we propose a web-ba
Autor:
Changho Jhin, Keum Taek Hwang
Publikováno v:
Food Science and Biotechnology. 24:1617-1621
Identification of lettuce phenylalanine ammonia-lyase (PAL) inhibitors, and evaluation of activities were performed. The structure of lettuce PAL was predicted based on template-based protein structure prediction followed by molecular dynamic simulat