3 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 34472425 | Complete reconstruction of dasatinib unbinding pathway from c-Src kinase by supervised molecular dynamics simulation method; assessing efficiency and trustworthiness of the method. | 2021 Sep 2 | 2 |
| 2 | 32525544 | A boosted unbiased molecular dynamics method for predicting ligands binding mechanisms: probing the binding pathway of dasatinib to Src-kinase. | 2020 Sep 15 | 1 |
| 3 | 28580424 | How and when does an anticancer drug leave its binding site? | 2017 May | 1 |