Drug target group prediction with multiple drug networks.

CONCLUSION: Tenfold cross-validation yielded the accuracy of 0.839, exact match of 0.816 and hamming loss of 0.037, indicating the good performance of the model. The contribution of each network was also analyzed. Furthermore, the network model with multiple networks was superior to that with certain single network and classic model, indicating the superiority of the proposed model.
PMID: 31267864 [PubMed - as supplied by publisher]

Source: Combinatorial Chemistry and High Throughput Screening - June 30, 2019 Category: Chemistry Authors: Che J, Chen L, Guo ZH, Wang S, Aorigele Tags: Comb Chem High Throughput Screen Source Type: research