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PDF) HQSAR and random forest-based QSAR models for anti-T
Computational integration for antifungal 1,2,4-triazole inhibitors
Solute Partitioning in Micelles: Combining Molecular Dynamics
3D-QSAR CoMFA Study on Imidazolinergic I2 Ligands: A Significant
HQSAR and random forest-based QSAR models for anti-T. vaginalis
Frontiers The importance of good practices and false hits for
Contribution map of the two active compounds a Cpd 12 and b Cpd 20
Application of molecular dynamics simulation in self-assembled
Contour maps of topomer CoMFA model. a and b are steric and
Full article: Employing comparative QSAR techniques for the
Discovery of Novel N-Glycoside and Non-Glycoside hSGLT2 Inhibitors
QSAR-Driven Discovery of Novel Chemical Scaffolds Active against