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HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on
HQSAR and random forest-based QSAR models for anti-T. vaginalis
Two- and three-dimensional QSAR studies on hURAT1 inhibitors with
QSAR analysis of 3-pyrimidin-4-yl-oxazolidin-2-one derivatives
SciELO - Brasil - Advanced QSAR studies on PPARδ ligands related
Quantitative structural assessments of potential meprin β
Integrating regression and classification-based QSARs with
Aporphine and isoquinoline derivatives block glioblastoma cell
Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N
Contour maps of topomer CoMFA model. a and b are steric and
Discovery of 1-(2-Aminomethylphenyl)-3-trifluoromethyl-N- [3
A computational approach for designing novel SARS-CoV-2 M pro
The crystal structure of bis(1,3-dihydroxy-2-methylpropan-2
Frontiers The importance of good practices and false hits for
Contribution map of the two active compounds a Cpd 12 and b Cpd 20