Zobrazeno 1 - 10
of 92
pro vyhledávání: '"Quan V. Vo"'
Autor:
Do Thi Ngoc Hang, Nguyen Minh Thong, Nguyen Quang Trung, Nguyen Hong Son, Nguyen Thi Trung Chinh, Mai Van Bay, Quan V. Vo
Publikováno v:
Tạp chí Khoa học và Công nghệ, Pp 48-54 (2023)
In this study, 54 monoderivatives of 4-mercaptoimidazole (4MC) were screened for their antioxidant activity using computational simulations. It was discovered that the presence of electron-absorbing groups, such as NO2, CN, CF3, COOH, and COOCH3, inc
Externí odkaz:
https://doaj.org/article/419517272bf8402fb0dfff57955bf133
Publikováno v:
Tạp chí Khoa học và Công nghệ, Pp 95-100 (2023)
2‒Mecaptoimidazole (2MC), its tautomer (2MI), and derivatives were evaluated in silico for their antioxidant activity and potential for breast cancer drug development. In this investigation, 14 substituents were placed in various positions on ovoth
Externí odkaz:
https://doaj.org/article/69a995f54aba4a0fb6ca7c76348f72c6
Publikováno v:
ACS Omega, Vol 8, Iss 41, Pp 38668-38675 (2023)
Externí odkaz:
https://doaj.org/article/6f7c1aa700ff4079933dbeec75d6f25f
Autor:
Thuc Dinh Ngoc, Mai Vu Thi Ha, Thanh Nguyen Le, Hue Vu Thi, Thi Van Anh Nguyen, Adam Mechler, Nguyen Thi Hoa, Quan V. Vo
Publikováno v:
ACS Omega, Vol 7, Iss 27, Pp 24004-24011 (2022)
Externí odkaz:
https://doaj.org/article/353fbcc7ad9342a390cd2f10ede3ccc4
Autor:
Thuc Dinh Ngoc, Mai Vu Thi Ha, Thanh Nguyen Le, Thi Van Anh Nguyen, Adam Mechler, Nguyen Thi Hoa, Quan V. Vo
Publikováno v:
ACS Omega, Vol 6, Iss 41, Pp 27546-27551 (2021)
Externí odkaz:
https://doaj.org/article/001fdc2c82f145a78661a8c54d6861b7
Publikováno v:
Royal Society Open Science, Vol 9, Iss 6 (2022)
7-O-Galloyltricetifavan (7OGT), a natural flavonoid, is isolated from the leaves of Pithecellobium clypearia. The compound exhibits a variety of biological activities. This study details the evaluation of the HOO• antiradical activity of 7OGT by qu
Externí odkaz:
https://doaj.org/article/23bcb76016c74ad6800bff9796cb33f4
Publikováno v:
Royal Society Open Science, Vol 9, Iss 6 (2022)
In this study, the performance of 17 different density functional theory functionals was compared for the calculation of the bond dissociation energy (BDE) values of X−H (X=C, N, O, S) bonds of aromatic compounds. The effect of the size of the basi
Externí odkaz:
https://doaj.org/article/1309ae2773774452940afb79cafdbb14
Autor:
Nguyen Quang Trung, Nguyen Minh Thong, Dao Hung Cuong, Tran Duc Manh, Loc Phuoc Hoang, Nguyen Khoa Hien, Pham Cam Nam, Duong Tuan Quang, Adam Mechler, Quan V. Vo
Publikováno v:
ACS Omega, Vol 6, Iss 20, Pp 13391-13397 (2021)
Externí odkaz:
https://doaj.org/article/3701e78dcc23487a8d4f96c4187cb019
Publikováno v:
ACS Omega, Vol 5, Iss 37, Pp 24106-24110 (2020)
Externí odkaz:
https://doaj.org/article/bbbb0268764c493ca255350c8078cdb5
Autor:
Nguyen Khoa Hien, Mai Van Bay, Nguyen Chi Bao, Quan V. Vo, Nguyen Duc Cuong, Tran Vinh Thien, Nguyen Thi Ai Nhung, Dang Ung Van, Pham Cam Nam, Duong Tuan Quang
Publikováno v:
ACS Omega, Vol 5, Iss 33, Pp 21241-21249 (2020)
Externí odkaz:
https://doaj.org/article/a52ee714dd334d91a41e3843875c6451