Computer software that facilitates the study of Quantitative Molecular Permeability Relationships (QMPR) by translating a Simplified Molecular Input Line Entry Specification (SMILES) representation of a drug molecule into molecular descriptors that are used to predict cellular permeability

'cellular':36 'comput':1 'descriptor':30 'drug':26 'entri':20 'facilit':4 'input':18 'line':19 'molecul':27 'molecular':9,17,29 'permeabl':10,37 'predict':35 'qmpr':12 'quantit':8 'relationship':11 'represent':23 'simplifi':16 'smile':22 'softwar':2 'specif':21 'studi':6 'translat':14 'use':33

QMPRPLUS

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