Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design
| Published in: | ACS Omega |
|---|---|
| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2021-02-01
|
| Online Access: | https://doi.org/10.1021/acsomega.0c04710 |