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ChemMedChem, ISSN 1860-7179, 02/2010, Volume 5, Issue 2, pp. 304 - 305
Journal Article
ChemMedChem, ISSN 1860-7179, 07/2018, Volume 13, Issue 13, pp. 1336 - 1342
A 3D quantitative structure–activity relationship (3D‐QSAR) model for predicting the activity of heme oxygenase 1 (HO‐1) inhibitors was constructed with the... 
heme oxygenase | HO-1 inhibitors | 3D-QSAR | virtual screening | scaffold hopping | Analysis | Heme | Lead compounds | Pharmacology | Hydrophobicity | Structure-activity relationships | Optimization | Design optimization | Oxygenase | Organic chemistry | Inhibitors | Mathematical models | Three dimensional models | Scaffolds | Index Medicus
Journal Article
Molecules, ISSN 1420-3049, 2018, Volume 23, Issue 5, p. 1209
Journal Article
Journal Article
Data in Brief, ISSN 2352-3409, 08/2017, Volume 13, pp. 514 - 535
The data have been obtained from the Sigma-2 Receptor Selective Ligands Database (S2RSLDB) and refined according to the QSAR requirements. These data provide... 
Journal Article
European Journal of Pharmaceutical Sciences, ISSN 0928-0987, 08/2017, Volume 106, pp. 94 - 101
Journal Article
Journal Article