From: Drug response prediction model using a hierarchical structural component modeling method
Protein | HisCoM | GLM | GLMwR |
---|---|---|---|
APOC4_CD163_CD5L | 0.920 | 0.883 | 0.920 |
APOC4_CD163_SERPING1 | 0.880 | 0.886 | 0.877 |
APOC4_CD163_JCHAIN | 0.917 | 0.894 | 0.914 |
APOC4_CD163_RBP4 | 0.886 | 0.866 | 0.874 |
APOC4_CD5L_SERPING1 | 0.920 | 0.937 | 0.931 |
APOC4_CD5L_JCHAIN | 0.920 | 0.891 | 0.926 |
APOC4_CD5L_RBP4 | 0.897 | 0.886 | 0.906 |
APOC4_SERPING1_JCHAIN | 0.946 | 0.960 | 0.943 |
APOC4_SERPING1_RBP4 | 0.877 | 0.863 | 0.869 |
APOC4_JCHAIN_RBP4 | 0.920 | 0.866 | 0.929 |
CD163_CD5L_SERPING1 | 0.940 | 0.923 | 0.949 |
CD163_CD5L_JCHAIN | 0.869 | 0.929 | 0.914 |
CD163_CD5L_RBP4 | 0.951 | 0.943 | 0.949 |
CD163_SERPING1_JCHAIN | 0.957 | 0.957 | 0.954 |
CD163_SERPING1_RBP4 | 0.923 | 0.929 | 0.911 |
CD163_JCHAIN_RBP4 | 0.954 | 0.909 | 0.954 |
CD5L_SERPING1_JCHAIN | 0.923 | 0.937 | 0.940 |
CD5L_SERPING1_RBP4 | 0.946 | 0.957 | 0.949 |
CD5L_JCHAIN_RBP4 | 0.943 | 0.937 | 0.940 |
SERPING1_JCHAIN_RBP4 | 0.946 | 0.943 | 0.943 |