Modeling QSPR for pyelonephritis drugs: a topological indices approach using MATLAB
Mehri Hasani, Masoud Ghods, Sourav Mondal, Muhammad Kamran Siddiqui, Imran Zulfiqar Cheema
Topics & Concepts
Computer scienceQuantitative structure–activity relationshipMATLABMachine learningData miningArtificial intelligenceOperating systemComputational Drug Discovery MethodsGraph theory and applicationsChemical Thermodynamics and Molecular Structure