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Non-stochastic and stochastic linear indices of the ‘molecular pseudograph’s atom adjacency matrix’: application to ‘in silico’ studies for the rational discovery of new antimalarial compounds

Medicinal ChemistryRational DiscoveryNew Antimalarial CompoundsNatural SciencesStochastic Linear IndicesMolecular BiologyMathematical ChemistryComputational ChemistryChemistryBiophysics