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A Network-Based Multi-Target Computational Estimation Scheme for Anticoagulant Activities of Compounds
BACKGROUND: Traditional virtual screening method pays more attention on predicted binding affinity between drug molecule and target related to a certain disease instead of phenotypic data of drug molecule against disease system, as is often less effective on discovery of the drug which is used to tr...
| Autores principales: | , , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3062543/ https://www.ncbi.nlm.nih.gov/pubmed/21445339 http://dx.doi.org/10.1371/journal.pone.0014774 |