M.P. Barnett, F.W. Birss, et al.
Molecular Physics
Drug-drug interactions (DDIs) may cause serious side-effects that draw great attention from both academia and industry. Since some DDIs are mediated by unexpected drug-human protein interactions, it is reasonable to analyze the chemical-protein interactome (CPI) profiles of the drugs to predict their DDIs. Here we introduce the DDI-CPI server, which can make real-time DDI predictions based only on molecular structure. When the user submits a molecule, the server will dock user's molecule across 611 human proteins, generating a CPI profile that can be used as a feature vector for the pre-constructed prediction model. It can suggest potential DDIs between the user's molecule and our library of 2515 drug molecules. In cross-validation and independent validation, the server achieved an AUC greater than 0.85. Additionally, by investigating the CPI profiles of predicted DDI, users can explore the PK/PD proteins that might be involved in a particular DDI. A 3D visualization of the drug-protein interaction will be provided as well. The DDI-CPI is freely accessible at http://cpi.bio-x.cn/ddi/. © 2014 The Author(s).
M.P. Barnett, F.W. Birss, et al.
Molecular Physics
Raúl Fernández Díaz, Lam Thanh Hoang, et al.
ICLR 2025
Xifeng Yan, Michael R. Mehan, et al.
ISMB/ECCB 2007
Roger D. Traub, Miles A. Whittington, et al.
Journal of Physiology