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A QSPR analysis of physical properties of antituberculosis drugs using neighbourhood degree-based topological indices and support vector regression

Topological indices are molecular descriptors used in QSPR modelling to predict the physicochemical properties of molecules. Topological indices are used in numerous applications in drug design. In this work, we compute the neighbourhood degree-based topological indices of 15 antituberculosis drugs,...

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Autores principales: Muhammad Shafii Abubakar, Kazeem Olalekan Aremu, Maggie Aphane, Lateef Babatunde Amusa
Formato: Artigo
Lenguaje:Inglês
Publicado: Elsevier 2024-04-01
Colección:Heliyon
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Acceso en línea:http://www.sciencedirect.com/science/article/pii/S2405844024042919
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