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Structural Discrimination of Networks by Using Distance, Degree and Eigenvalue-Based Measures
In chemistry and computational biology, structural graph descriptors have been proven essential for characterizing the structure of chemical and biological networks. It has also been demonstrated that they are useful to derive empirical models for structure-oriented drug design. However, from a more...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2012
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3391207/ https://www.ncbi.nlm.nih.gov/pubmed/22792157 http://dx.doi.org/10.1371/journal.pone.0038564 |