Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9952307 | Computer Methods and Programs in Biomedicine | 2018 | 24 Pages |
Abstract
Missing interactions and new interactions are predicted using the proposed framework. Some of the known interactions are removed from the original dataset and their interactions are recalculated to check the accuracy of the proposed framework. Moreover, validation of the proposed approach is performed using the external dataset. All these results show that structurally similar drugs tend to interact with similar targets.
Related Topics
Physical Sciences and Engineering
Computer Science
Computer Science (General)
Authors
Aman Sharma, Rinkle Rani,