Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling

Article

Abstract: Bacterial β-ketoacyl-acyl carrier protein synthase III (FabH) has become an attractive target for th

Palabras claves:

FabH, Molecular docking, molecular dynamics, Multiple receptor conformations docking

Autores:

Froeyen M., Nowé A., Pérez M.A.C., Yunierkis Perez-Castillo

Fuentes:

google

scopus