Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
Titel:
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
Auteur:
Cruz, Josiane V. Serafim, Rodolfo B. Silva, Gabriel M. da Giuliatti, Silvana Rosa, Joaquín M. C. Araújo Neto, Moysés F. Leite, Franco H. A. Taft, Carlton A. Silva, Carlos H. T. P. da Santos, Cleydson B. R.