From: A multiple kernel learning algorithm for drug-target interaction prediction
Entity | Kernels | Information |
---|---|---|
 |  | source |
Drugs | AERS-bit - AERS bit | Side-effects |
 | AERS-freq - AERS freq | Side-effects |
 | GIP - Gaussian Interaction Profile | Network |
 | LAMBDA - Lambda-k Kernel | Chem. Struct. |
 | MARG - Marginalized Kernel | Chem. Struct. |
 | MINMAX - MinMax Kernel | Chem. Struct. |
 | SIMCOMP - Graph kernel | Chem. Struct. |
 | SIDER - Side-effects Similarity | Side-effects |
 | SPEC - Spectrum Kernel | Chem. Struct. |
 | TAN - Tanimoto Kernel | Chem. Struct. |
Proteins | GIP - Gaussian Interaction Profile | Network |
 | GO - Gene Ontology Semantic Similarity | Func. Annot. |
 | MIS-k3m1 - Mismatch kernel (k=3,m=1) | Sequences |
 | MIS-k4m1 - Mismatch kernel (k=4,m=1) | Sequences |
 | MIS-k3m2 - Mismatch kernel (k=3,m=2) | Sequences |
 | MIS-k4m2 - Mismatch kernel (k=3,m=2) | Sequences |
 | PPI - Proximity in protein-protein network | Protein-protein Interactions |
 | SPEC-k3 - Spectrum kernel (k=3) | Sequences |
 | SPEC-k4 - Spectrum kernel (k=4) | Sequences |
 | SW - Smith-Waterman aligment score | Sequences |