uibcdf / Study_Group_Pharmacophores

Pharmacophores Study Group
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Figueras1996Ring_cp #56

Open Daniel-Ibarrola opened 3 years ago

Daniel-Ibarrola commented 3 years ago

The paper describes an algorithm for finding rings in a molecular graph. It is based on the breadth first search algorithm. This algorithm could be used for finding aromatic features in a pharmacophore model.