Computation of domination degree-based topological indices using python and QSPR analysis of physicochemical and ADMET properties for heart disease drugs. [PDF]
Front ChemKuriachan G, Parthiban A.
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Molecular temperature descriptors as a novel approach for QSPR analysis of Borophene nanosheets. [PDF]
PLoS OneKhan AR +5 more
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On degree-based operators and topological descriptors of molecular graphs and their applications to QSPR analysis of carbon derivatives. [PDF]
Sci RepKhan AR +5 more
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QSPR analysis of distance-based structural indices for drug compounds in tuberculosis treatment. [PDF]
HeliyonArockiaraj M +6 more
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On quantitative structure-property relationship (QSPR) analysis of physicochemical properties and anti-hepatitis prescription drugs using a linear regression model. [PDF]
HeliyonMahboob A +4 more
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QSPR modelling of PPI drugs using hybrid topological indices. [PDF]
Front ChemMonisha L, Jayagopal R.
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Interpretable QSPR Modeling of Bipolar Disorder Drugs Using Topological Indices and Machine Learning Regression. [PDF]
ACS OmegaÇolakoğlu Ö, Benjamin AJ.
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Prediction of solubility of hydrogen in chemicals using QSPR-based machine learning approach: a comparative study. [PDF]
J Comput Aided Mol DesEbrahimpoor Gorji A, Alopaeus V.
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Eccentricity-based topological indices of QSPR modelling using anti-cancer drugs. [PDF]
Front ChemVimala R, Ravi Sankar J.
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