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Ezqsar: An R Package for Developing QSAR Models Directly From Structures
BACKGROUND: Quantitative Structure Activity Relationship (QSAR) is a difficult computational chemistry approach for beginner scientists and a time consuming one for even more experienced researchers. METHOD AND MATERIALS: Ezqsar which is introduced here addresses both the issues. It considers import...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Bentham Open
2017
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5748834/ https://www.ncbi.nlm.nih.gov/pubmed/29387275 http://dx.doi.org/10.2174/1874104501711010212 |