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OALib Journal期刊
ISSN: 2333-9721
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-  2017 

Ezqsar: An R Package for Developing QSAR Models Directly From Structures

DOI: 10.2174/1874104501711010212

Keywords: Cheminformatics, Lead optimization, MLR, QSAR, R programming language

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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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