Rutgers University 3 credits Biology, Computational And Integrative
The course will teach the cheminformatics algorithms, workflows, and other relevant computational tools that the students may use or access in the future computer-aided drug discovery (CADD) work of pharmaceutical companies and academic institutes. The important knowledge of the second part of class includes chemical descriptors, chemical similarity, quantitative structure activity relationship (QSAR) modeling, model applicability domain, and virtual screening. The students will learn how to use the knowledge of cheminformatics to create the QSAR models and use the models to identify novel drug-like compounds.
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