Title : Molecular dynamics simulation and binding free energy studies of novel leads belonging to the benzofuran class inhibitors of Mycobacterium tuberculosis Polyketide Synthase 13 - Cruz_2019_J.Biomol.Struct.Dyn_37_1616 |
Author(s) : Cruz JN , Costa JFS , Khayat AS , Kuca K , Barros CAL , Neto A |
Ref : J Biomol Struct Dyn , 37 :1616 , 2019 |
Abstract : Cruz_2019_J.Biomol.Struct.Dyn_37_1616 |
ESTHER : Cruz_2019_J.Biomol.Struct.Dyn_37_1616 |
PubMedSearch : Cruz_2019_J.Biomol.Struct.Dyn_37_1616 |
PubMedID: 29633908 |
Cruz JN, Costa JFS, Khayat AS, Kuca K, Barros CAL, Neto A (2019)
Molecular dynamics simulation and binding free energy studies of novel leads belonging to the benzofuran class inhibitors of Mycobacterium tuberculosis Polyketide Synthase 13
J Biomol Struct Dyn
37 :1616
Cruz JN, Costa JFS, Khayat AS, Kuca K, Barros CAL, Neto A (2019)
J Biomol Struct Dyn
37 :1616