1 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 35510607 | Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and MM_GBSA binding free energy. | 2022 May 5 | 2 |