On topological characterizations and computational analysis of benzenoid networks for drug discovery and development - A, Pradeepa; P, Arathi (Journal of molecular graphics & modelling, 2025)
Keywords: Benzenoid networks; Cheminformatics; Drug Development; Drug Discovery; Models, Molecular; Molecular Structure; Polycyclic aromatic hydrocarbons; Polycyclic Aromatic Hydrocarbons - chemistry; Structure-based drug design; Subject classification codes: 05C09, 05C31, 05C90, 92C15, 92E10; Topological indices; Cheminformatics; Subject classification codes: 05C09, 05C31, 05C90, 92C15, 92E10; Structure-based drug design; Benzenoid networks; Polycyclic aromatic hydrocarbons; Topological indices