Molecular docking and molecular dynamics simulation studies to identify potent AURKA inhibitors: assessing the performance of density functional theory, MM-GBSA and mass action kinetics calculations
| Image |  |
|---|---|
| Description | scientific article published on 14 October 2019 |
| Author/s |
author: Gurudeeban Selvaraj Chandrabose Selvaraj Ramanathan Thirugnanasambandam |
| Publication date | October 14, 2019 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |