| Literature DB >> 17440826 |
Quan Liao1, Jianhua Yao, Shengang Yuan.
Abstract
The study of prediction of toxicity is very important and necessary because measurement of toxicity is typically time-consuming and expensive. In this paper, Recursive Partitioning (RP) method was used to select descriptors. RP and Support Vector Machines (SVM) were used to construct structure-toxicity relationship models, RP model and SVM model, respectively. The performances of the two models are different. The prediction accuracies of the RP model are 80.2% for mutagenic compounds in MDL's toxicity database, 83.4% for compounds in CMC and 84.9% for agrochemicals in in-house database respectively. Those of SVM model are 81.4%, 87.0% and 87.3% respectively.Entities:
Mesh:
Year: 2007 PMID: 17440826 DOI: 10.1007/s11030-007-9057-5
Source DB: PubMed Journal: Mol Divers ISSN: 1381-1991 Impact factor: 2.943