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Topological analysis and predictive modeling of amino acid structures with implications for bioinformatics and structural biology. [PDF]
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Prediction of Standard Combustion Enthalpy of Organic Compounds Combining Machine Learning and Chemical Graph Theory: A Strategy. [PDF]
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Wiener index application in intuitionistic fuzzy rough graphs for transport network flow. [PDF]
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Degree-Based Topological Indices and Machine Learning for QSPR Modeling of Arthritis Drugs. [PDF]
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DFT based structural modeling of chemotherapy drugs via topological indices and curvilinear regression. [PDF]
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