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Table 2 The three relevant molecular descriptors used in each best QSAR model for each activity

From: QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity

Selected descriptors for PIM1 inhibitory activity

Selected descriptors for PIM2 inhibitory activity

AATS0p

Autocorrelation

GATS8v

Geary autocorrelation of lag 8 weighted by van der Waals volume

maxHBint8

Atom type electrotopological state

AATS3i

Autocorrelation

GATS8v

Geary autocorrelation of lag 8 weighted by van der Waals volume

VR1_Dzm

Barysz matrix

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BMC Chemistry

ISSN: 2661-801X

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