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

Published in:

Journal of Molecular Modeling, 2018, v. 24, n. 9, p. 1, doi. 10.1007/s00894-018-3756-y

By:

• Cruz, Josiane V.;
• Serafim, Rodolfo B.;
• da Silva, Gabriel M.;
• Giuliatti, Silvana;
• Rosa, Joaquín M. C.;
• Araújo Neto, Moysés F.;
• Leite, Franco H. A.;
• Taft, Carlton A.;
• da Silva, Carlos H. T. P.;
• Santos, Cleydson B. R.

Publication type:

Article