Molecular Topology: New Approach in Pharmacology
DOI:
https://doi.org/10.15407/scin9.04.073Keywords:
molecular topology, pharmacology, graph theory, molecular descriptors, QSAR.Abstract
The origin and application of molecular topology — a new method in drug design is described. Its scope is the topological characterization of molecules by means of numerical invariants, called topological indices. Their numerical format facilitates the automatic search of other molecules with similar structural, physicochemical, biological and pharmacological properties
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