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|Alternative name||Drug-Drug Interaction via Chemical-Protein Interactome|
|Interface||Web user interface|
|Restrictions to use||None|
Publication for Drug-Drug Interaction via Chemical-Protein Interactome
A Computational Approach Using Bioinformatics to Screening Drug Targets for Leishmania infantum Species
[…] (CPI) refers to the information of interaction of a panel of chemicals across target proteins, in terms of binding strength and conformation to each chemical-protein pocket pair . Both DRAR-CPI and DDI-CPI servers are employed for computational drug repositioning by the CPI server [, ]. The molecular structure of strychnobiflavone was submitted to the DRAR-CPI and DDI-CPI servers, and parameters […]
Protective effects of Araloside C against myocardial ischaemia/reperfusion injury: potential involvement of heat shock protein 90
[…] The interaction information of Araloside C was predicted using the DDI‐CPI tool, a web‐based server that can predict drug–drug interactions via the chemical–protein interactome. The molecular file of Araloside C was downloaded and pre‐treated following the web instru […]
Identification of a Potential Target of Capsaicin by Computational Target Fishing
[…] the interaction information of a panel of chemicals across a panel of target proteins in terms of binding strength and binding conformation for each chemical-protein pocket pair . Both DRAR-CPI and DDI-CPI are the servers for computational drug repositioning via the CPI [, ].The molecular file of capsaicin was downloaded and pretreated following the web instructions as described previously [, ]. […]
A bioinformatic and mechanistic study elicits the antifibrotic effect of ursolic acid through the attenuation of oxidative stress with the involvement of ERK, PI3K/Akt, and p38 MAPK signaling pathways in human hepatic stellate cells and rat liver
[…] First, we computationally predicted the molecular targets of UA using our web-based DDI-CPI tool. There were 611 proteins that possibly interacted with UA (), including those involved in MAPK signaling pathway (FGFR2, TRAF2, FGFR1, HRAS, GRB2, MAPKAPK3, MAPKAPK2, AKT1, CDC42, TNFRSF1 […]
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