Table 2.

The detailed settings for the baseline methods

Method	Features	Setting
MCS-MKL	CS, DAA	μ = 2e−3, v = 2e−5, k = 17
FGRMF	CS, DAA, DPI	μ = 8, λ = 4
idse-HE	CS, DAA	lr = 1e−3, dropout = 0.1, α = 0.02, λ = 5e−3
Galeano’s	DAA	lr = 1e−2, λ = 15
Logit MF	CS, DAA	lr = 1e−2, λ = 1e−4, α = 1, β = 0.2
WPLMF	DAA, DPI	lr = 1e−2, p = [0.5,0.7,1,1.5,2], q = [2,1.5,1,0.7,0.5], α = 0.9, γ = 2, threshold = 0.8

CS Chemical Structure, DAA Drug-ADR association, DPI Drug-Protein Interaction