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Insight into the Interactions between Novel Isoquinolin-1,3-Dione Derivatives and Cyclin-Dependent Kinase 4 Combining QSAR and Molecular Docking

Figure 1

Step-wise description ofmethodology used for 3D-QSAR analysis, molecular docking and designing of new inhibitors for CDK4.

Figure 1

doi: https://doi.org/10.1371/journal.pone.0093704.g001