A study on anti-malaria drugs using degree-based topological indices through QSPR analysis.

The use of topological descriptors is the key method, regardless of great advances taking place in the field of drug design. Descriptors portray the chemical characteristic of a molecule in numerical form, that is used for QSAR/QSPR models. The numerical values related with chemical constitutions that correlate the chemical structure with the physical properties refer to topological indices.