A new chemoinformatics approach with improved strategies for effective predictions of potential drugs
Abstract Background Fast and accurate identification of potential drug candidates against therapeutic targets (i.e., drug–target interactions, DTIs) is a fundamental step in the early drug discovery process. However, experimental determination of DTIs is time-consuming and costly, especially for tes...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
BMC
2018-10-01
|
| Series: | Journal of Cheminformatics |
| Online Access: | http://link.springer.com/article/10.1186/s13321-018-0303-x |