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- 2017
Ezqsar: An R Package for Developing QSAR Models Directly From StructuresDOI: 10.2174/1874104501711010212 Keywords: Cheminformatics, Lead optimization, MLR, QSAR, R programming language Abstract: Quantitative Structure Activity Relationship (QSAR) is a difficult computational chemistry approach for beginner scientists and a time consuming one for even more experienced researchers
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