7 research outputs found
Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools
Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives
Transition metal complexes with thiosemicarbazide-based ligands. Part 61. Comparative analysis of structural properties of the pyridoxal thiosemicarbazone ligands. Crystal structure of PLTSC·HCl·2H2O and its complex [Fe(PLTSC)Cl2(H2O)]Cl
Comparative QSAR and pharmacophore modeling of substituted 2-[2′-(dimethylamino) ethyl]-1, 2-dihydro-3H-dibenz[de,h]isoquinoline-1,3-diones derivatives as anti-tumor activity
QSAR and pharmacophore approach on substituted imidazole derivatives as angiotensin II receptor antagonists
Additional file 1 of Coupling high-throughput genetics with phylogenetic information reveals an epistatic interaction on the influenza A virus M segment
Supplementary Dataset 1: RF index for each mutation. (XLS 364 kb