International Journal of Quantum Chemistry · 2024 · 16 citations · 22 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsChemical Space AnalysisChemical Space ExplorationMolecular DescriptorsMolecular Property PredictionQuantitative Structure-activity RelationshipsStructure-activity Relationship AnalysisFlash PointMolar VolumePhysicochemical Property ModelingQuantitative Structure-property Relationship ModelsStructure-activity Relationship ModelingStructure-property Relationship AnalysisTopological DescriptorsTopological Indices
Abstract Asthma is a widespread disease that has affected more than 300 million people worldwide. There is no efficient or preventive treatment for this disease yet. Drug scientists are striving hard to discover a variety of medicines that can treat asthma effectively. Quantitative structure‐property relationship (QSPR) analysis of drugs used in the treatment of a specific disease through topological descriptors is one of the best techniques adopted by drug scientists to cut down unnecessary laboratory expenses. In this article, we have done a QSPR analysis to identify the best predictor for the six properties namely, boiling point, enthalpy, flash point, log P, molar volume, and molar refractivity of 19 different anti‐asthmatic drugs using a set of 16 distance‐based topological indices. Also, we compare our results with QSPR analysis done by using certain degree‐based indices for the chosen drugs and obtain new directions.
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Characterization of molecular branching
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Degree-Based Topological Indices
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