Abstract
The topological index is a molecular predictor that is commonly supported in the research of QSAR of pharmaceuticals to numerically quantify their molecular features. Theoretical and statistical study of drug-like compounds improves the drug design and finding work-flow by rationalizing lead detection, instant decision, and mechanism of action comprehension. Using molecular structure characterization and edge segmentation technique, we have computed degree-based entropy and edge weight-based entropy indices of hyaluronic acid-curcumin conjugate which is used as an anti-cancer drug.
Disclosure statement
No potential conflict of interest was reported by the authors.