Publication | Open Access

Design of novel N-(2,4-dioxo-1,2,3,4-tetrahydro-thieno[3,2-d]pyrimidin-7-yl)-guanidines as thymidine phosphorylase inhibitors, and flexible docking to a homology model

Combinatorial ChemistryHomology ModelMedicinal ChemistryBiochemistryNovel N-Flexible DockingMedicineNatural SciencesPharmacologyRational Drug DesignMolecular DockingPharmaceutical ChemistryDrug Discovery