Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Kee‐Choo Chung"'
Publikováno v:
Pharmaceuticals, Vol 16, Iss 11, p 1509 (2023)
The hERG potassium channel serves as an annexed target for drug discovery because the associated off-target inhibitory activity may cause serious cardiotoxicity. Quantitative structure–activity relationship (QSAR) models were developed to predict i
Externí odkaz:
https://doaj.org/article/aa96ba85aeb346c1846009cfd54f653b
Autor:
S. J. Richard Prabakar, Amol Bhairuba Ikhe, Woon Bae Park, Kee‐Choo Chung, Hwangseo Park, Ki‐Jeong Kim, Docheon Ahn, Joon Seop Kwak, Kee‐Sun Sohn, Myoungho Pyo
Publikováno v:
Advanced Science, Vol 6, Iss 24, Pp n/a-n/a (2019)
Abstract Herein, graphite is proposed as a reliable Ca2+‐intercalation anode in tetraglyme (G4). When charged (reduced), graphite accommodates solvated Ca2+‐ions (Ca‐G4) and delivers a reversible capacity of 62 mAh g−1 that signifies the form
Externí odkaz:
https://doaj.org/article/816acba6f4794d428b99d4a7bbdcd4a5
Publikováno v:
International Journal of Molecular Sciences
Volume 22
Issue 20
International Journal of Molecular Sciences, Vol 22, Iss 10995, p 10995 (2021)
Volume 22
Issue 20
International Journal of Molecular Sciences, Vol 22, Iss 10995, p 10995 (2021)
A successful passage of the blood–brain barrier (BBB) is an essential prerequisite for the drug molecules designed to act on the central nervous system. The logarithm of blood–brain partitioning (LogBB) has served as an effective index of molecul
Publikováno v:
The Journal of Physical Chemistry C. 123:4682-4690
Discovery of new inorganic solid materials can be accelerated with the aid of a reliable computational tool for predicting the associated electrochemical properties. Hence, we propose a quantitative structure–property relationship model by combinin
Publikováno v:
Physical Chemistry Chemical Physics. 21:5189-5199
We establish a comprehensive quantitative structure-activity relationship (QSAR) model termed AlphaQ through the machine learning algorithm to associate the fully quantum mechanical molecular descriptors with various biochemical and pharmacological p
Autor:
Kee-Choo Chung, Kee-Sun Sohn, Ki-Jeong Kim, Woon Bae Park, S. J. Richard Prabakar, Docheon Ahn, Joon Seop Kwak, Hwangseo Park, Myoungho Pyo, Amol Bhairuba Ikhe
Publikováno v:
Advanced Science, Vol 6, Iss 24, Pp n/a-n/a (2019)
Advanced Science
Advanced Science
Herein, graphite is proposed as a reliable Ca2+‐intercalation anode in tetraglyme (G4). When charged (reduced), graphite accommodates solvated Ca2+‐ions (Ca‐G4) and delivers a reversible capacity of 62 mAh g−1 that signifies the formation of
Publikováno v:
Bulletin of the Korean Chemical Society. 39:1223-1226
Autor:
Kee-Choo Chung1, Hwangseo Park1 hspark@sejong.ac.kr
Publikováno v:
Journal of Cheminformatics. 11/25/2015, Vol. 7, p1-12. 12p.
Autor:
Jee-Hyun Cho, Daeun Won, Su Jung Hwang, Kee-Choo Chung, Suk-Kyu Chang, Sangdoo Ahn, Gyungsu Jin
Publikováno v:
Bulletin of the Korean Chemical Society. 34:3895-3898
We calculated the analytical solutions to evaluate the effects of diffusion on the iMQCs in CRAZED pulse sequences. The obtained solution has been verified using the results of numerical simulation. The diffusional behaviors of the iMQCs during both
Autor:
Ji Hye Seo, Kee-Choo Chung
Publikováno v:
Journal of the Korean Magnetic Resonance Society. 16:122-132
The effects of the sample viscosity and volume on the convective flows induced by temperature gradient in PGSE-NMR self-diffusion measurements at high temperature have been investigated. The experimental results showed that the viscosity of the liqui