Identification of DOT1L inhibitors by structure-based virtual screening adapted from a nucleoside-focused library. [electronic resource]
Producer: 20201030Description: 112023 p. digitalISSN:- 1768-3254
- Animals
- Bone Marrow -- drug effects
- Cell Proliferation
- Computer Simulation
- Enzyme Inhibitors -- chemistry
- High-Throughput Screening Assays -- methods
- Histone-Lysine N-Methyltransferase -- antagonists & inhibitors
- Leukemia, Experimental -- drug therapy
- Mice
- Nucleosides -- chemistry
- Structure-Activity Relationship
- Triazoles -- chemistry
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.