Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics

1. Cruz, J.V.
2. Serafim, R.B.
3. da Silva, G.M.
4. Giuliatti, S.
5. Rosa, J.M.C.
6. Araújo Neto, M.F.
7. Leite, F.H.A.
8. Taft, C.A.
9. da Silva, C.H.T.P.
10. Santos, C.B.R.