.png){kind=icon}
.png){kind=icon}
Return
Advancing drug discovery via GPU-based deep learning
.png){kind=icon}
OA
AI
DOI：10.1080/17460441.2018.1465407.png)
.png){kind=icon}
.png){kind=icon}
Share.png){kind=icon}
Save
Abstract
En
Keywords:
Artificial neural network
chemoinformatics
drug design
graphics processing unit
virtual screening
AI Summary
Key information extracted from the uploaded paper, including a brief overview, abstract, background, key highlights, visual analysis, and future outlook.
Journal
IF:
4.9
Papers:
2.2K
Citations:
6.7K