-
公开(公告)号：US20250014766A1
公开(公告)日：2025-01-09
申请号：US18895554
申请日：2024-09-25
Inventor： Jingbo ZHOU , Yuhan YE
Abstract: A drug reaction prediction method, which is related to the field of artificial intelligence, specifically involving deep learning, computational biology, and chemistry, is disclosed. The drug reaction prediction method includes: obtaining a target graph based on multiple levels of entities contained in a drug to be predicted; the target graph includes an entity graph representing topological information within the entities and an interaction graph representing correlation information between the entities; performing representation extraction processing on the target graph to obtain an initial representation; obtaining a target representation based on a predetermined prompt identifier and the initial representation; and obtaining a drug reaction prediction result for the drug to be predicted based on the target representation.
Search Results
1
records
(took 0.015 seconds)
