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How well do the substrates KISS the enzyme? Molecular docking program selection for feruloyl esterases
Molecular docking is the most commonly used technique in the modern drug discovery process where computational approaches involving docking algorithms are used to dock small molecules into macromolecular target structures. Over the recent years several evaluation studies have been reported by indepe...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3308130/ https://www.ncbi.nlm.nih.gov/pubmed/22435086 http://dx.doi.org/10.1038/srep00323 |