Zobrazeno 1 - 10
of 1 321
pro vyhledávání: '"Minh Tho Nguyen"'
Autor:
Pham Vu Nhat, Nguyen Thi Bao Trang, Minh Triet Dang, Nguyen Thanh Si, Tran Thi Ngoc Thao, Pham Thi Bich Thao, Minh Tho Nguyen
Publikováno v:
ACS Omega, Vol 9, Iss 37, Pp 38467-38476 (2024)
Externí odkaz:
https://doaj.org/article/bd4cc780f788408ca25b49579d369d12
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-16 (2024)
Abstract Although the use of the tyrosine kinase inhibitors (TKIs) has been proved that it can save live in a cancer treatment, the currently used drugs bring in many undesirable side-effects. Therefore, the search for new drugs and an evaluation of
Externí odkaz:
https://doaj.org/article/85ebf61ae54640bd9e0ac820ceb6e9ea
Autor:
Duc Toan Truong, Kiet Ho, Dinh Quoc Huy Pham, Mateusz Chwastyk, Thai Nguyen-Minh, Minh Tho Nguyen
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-15 (2024)
Abstract To ensure that an external force can break the interaction between a protein and a ligand, the steered molecular dynamics simulation requires a harmonic restrained potential applied to the protein backbone. A usual practice is that all or a
Externí odkaz:
https://doaj.org/article/050bd4fea8084aaaafe7a45dcb64ea65
Publikováno v:
ACS Omega, Vol 8, Iss 46, Pp 43442-43453 (2023)
Externí odkaz:
https://doaj.org/article/978173bc556244a693c574f3ed5a35f2
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The adsorption behaviour of the 5-fluorouracil (5FU) on small gold clusters AuN with N = 6, 8, 20 was evaluated by means of density functional theory using the PBE-D3 functional in combination with a mixed basis set, i.e. cc-pVDZ-PP for gold atoms an
Externí odkaz:
https://doaj.org/article/b162efae129747d8a9d1ace7a0b42a31
Autor:
Pham Thi Thu Thao, Binh Thuc Tran, Nguyen Minh Thong, Duong Tuan Quang, Nguyen Khoa Hien, Minh Tho Nguyen, Pham Cam Nam
Publikováno v:
ACS Omega, Vol 5, Iss 42, Pp 27572-27581 (2020)
Externí odkaz:
https://doaj.org/article/a5c0f1ac8a524b75b581c8ea0676f4ba
Publikováno v:
Symmetry, Vol 14, Iss 8, p 1665 (2022)
The transition point from a two-dimensional (2D) to a three-dimensional (3D) structure in a series of small gold clusters remains a topic of continuing debate. In the present study, coupled-cluster CCSD(T) and DFT calculations are performed to re-exa
Externí odkaz:
https://doaj.org/article/1c6a6e41c7854d60ad5028bd030686bc
Publikováno v:
Molecules, Vol 26, Iss 17, p 5422 (2021)
Computational approaches are employed to elucidate the binding mechanism and the SERS phenomenon of 6-mercaptopurine (6MP) adsorbed on the tetrahedral Au20 cluster as a simple model for a nanostructured gold surface. Computations are carried out in b
Externí odkaz:
https://doaj.org/article/36436796f14249a48e9282956b35ea92
Publikováno v:
ACS Omega, Vol 2, Iss 8, Pp 4563-4574 (2017)
Externí odkaz:
https://doaj.org/article/d047125529e94a1e957150e151a26e07
Autor:
Nguyen Van Trang, Tran Ngoc Dung, Ngo Tuan Cuong, Le Thi Hong Hai, Daniel Escudero, Minh Tho Nguyen, Hue Minh Thi Nguyen
Publikováno v:
Crystals, Vol 10, Iss 3, p 163 (2020)
A class of D-π-A compounds that can be used as dyes for applications in polymer solar cells has theoretically been designed and studied, on the basis of the dyes recently shown by experiment to have the highest power conversion efficiency (PCE), nam
Externí odkaz:
https://doaj.org/article/4da9d561ede2400a892bd820721930c7