Browsing by Subject Molecular dynamics simulations
Showing results 1 to 1 of 1
| Issue Date | Title | Author(s) |
|---|---|---|
| 2019 | Predicting the Binding Affinity of P38 Map Kinase Inhibitors using Free Energy Calculations | Warabhorn Boonyarat; Patchreenart Saparpakorn; Supa Hannongbua |