Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Beiyi Zhang"'
Publikováno v:
BMC Bioinformatics, Vol 25, Iss 1, Pp 1-18 (2024)
Abstract Background: The rise of network pharmacology has led to the widespread use of network-based computational methods in predicting drug target interaction (DTI). However, existing DTI prediction models typically rely on a limited amount of data
Externí odkaz:
https://doaj.org/article/503d7764847e46da97e777c3417f1ede
Publikováno v:
BMC Genomics, Vol 24, Iss 1, Pp 1-11 (2023)
Abstract Background Drug-target binding affinity (DTA) prediction is important for the rapid development of drug discovery. Compared to traditional methods, deep learning methods provide a new way for DTA prediction to achieve good performance withou
Externí odkaz:
https://doaj.org/article/26c1ebd462d94143a3947decb84b4afe
Autor:
Beiyi Zhang, Junqi Li
Publikováno v:
Inorganic Chemistry. 61:20095-20104
Maximizing the usable space of electrocatalysts and fine-tuning the interface geometry as well as the electronic structure to facilitate hydrogen and oxygen evolution reactions (HER and OER) have always been the focus of research. Herein, a homogeneo
Autor:
Beiyi Zhang, Junqi Li, Qianqian Song, Lingyan Pang, Xiaodong Hao, Junli Liu, Xiaoxu Liu, Hui Liu
Publikováno v:
ChemSusChem. 16
Publikováno v:
International Journal of Energy Research. 46:12406-12416
Publikováno v:
Sustainable Energy & Fuels; 11/21/2023, Vol. 7 Issue 22, p5352-5360, 9p
Publikováno v:
ACS Applied Nano Materials. 5:1252-1262
Publikováno v:
Spectrochimica Acta Part B: Atomic Spectroscopy. :106708
Publikováno v:
Inorganic Chemistry. 60:2604-2613
Designing an excellent acidic and alkaline general-purpose hydrogen evolution electrocatalyst plays an important role in promoting the development of the energy field. Here, a feasible strategy is reported to use the strongly coupled MoS2@sulfur and
Publikováno v:
Micro & Nano Letters. 15:586-589
The mixed-phase BiVO4 nanosheet with different ratios of solvents was prepared by a one-step hydrothermal method. The viscosity of ethylene glycol helps form a homogeneous thin nanosheet, which can be compared with the microstructure of BiVO4 with di