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用于基于网络的新冠肺炎联合药物重新定位及作用机制研究的综合资源。

Integrative resource for network-based investigation of COVID-19 combinatorial drug repositioning and mechanism of action.

作者信息

Azad A K M, Fatima Shadma, Capraro Alexander, Waters Shafagh A, Vafaee Fatemeh

机构信息

School of Biotechnology and Biomolecular Sciences, University of New South Wales (UNSW Sydney), Sydney, NSW 2052, Australia.

Department of Medical Oncology, Ingham Institute of Applied Research, Sydney, Australia.

出版信息

Patterns (N Y). 2021 Sep 10;2(9):100325. doi: 10.1016/j.patter.2021.100325. Epub 2021 Jul 14.

Abstract

An effective monotherapy to target the complex and multifactorial pathology of SARS-CoV-2 infection poses a challenge to drug repositioning, which can be improved by combination therapy. We developed an online network pharmacology-based drug repositioning platform, COVID-CDR (http://vafaeelab.com/COVID19repositioning.html), that enables a visual and quantitative investigation of the interplay between the primary drug targets and the SARS-CoV-2-host interactome in the human protein-protein interaction network. COVID-CDR prioritizes drug combinations with potential to act synergistically through different, yet potentially complementary, pathways. It provides the options for understanding multi-evidence drug-pair similarity scores along with several other relevant information on individual drugs or drug pairs. Overall, COVID-CDR is a first-of-its-kind online platform that provides a systematic approach for pre-clinical investigation of combination therapies for treating COVID-19 at the fingertips of the clinicians and researchers.

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5ce9/8441582/05d429383e00/gr1.jpg

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