%0 Journal Article
%T Ezqsar: An R Package for Developing QSAR Models Directly From Structures
%A Jamal Shamsara
%J Archive of "The Open Medicinal Chemistry Journal".
%D 2017
%R 10.2174/1874104501711010212
%X Quantitative Structure Activity Relationship (QSAR) is a difficult computational chemistry approach for beginner scientists and a time consuming one for even more experienced researchers
%K Cheminformatics
%K Lead optimization
%K MLR
%K QSAR
%K R programming language
%U https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5748834/