| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 2082474 | Drug Discovery Today: Technologies | 2013 | 7 Pages |
Abstract
The present paper depicts the role of molecular topology in the study of similarity–dissimilarity between molecular structures.It proves that molecular topology represents a very useful tool for getting common patterns of pharmacological activity and hence an efficient approach for the search of novel lead drugs.
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Authors
Jorge Galvez, Maria Galvez-Llompart, Riccardo Zanni, Ramon Garcia-Domenech,