Non-swarm-based computational approach for mining cancer drug target modules in protein interaction network

Author:

Gowri R.,Rathipriya R.

Publisher

Springer Science and Business Media LLC

Subject

Computer Science Applications,Biomedical Engineering

Reference35 articles.

1. Hase T, Kikuchi K, Ghosh S, Kitano H, Tanaka H (2014) Identification of drug-target modules in the human protein-protein interaction network, in International Symposium on Artificial Life and Robotics. Beppu, Oita

2. Gowri R, Rathipriya R (2022) Functional module mining in protein interaction networks using co-clustering, in Intelligent IoT systems for big data analysis: concepts, applications, challenges, and future scope. Apple Academic Press (in printing)

3. Szklarczyk D, Gable A, Lyon D, Junge A, Wyder S, Huerta-Cepas J, Simonovic M, Doncheva N, Morris J, Bork P, Jensen L, Mering Cv (2019) STRING v11: protein-protein association networks with increased coverage, supporting functional discovery in genome-wide experimental datasets. Nucleic Acid Res 47(D1):607–613

4. Giurgiu M, Reinhard J, Brauner B, Dunger-Kaltenbach I, Fobo G, Frishman G, Montrone C, Ruepp A (2018) CORUM: a comprehensive resource of mammalian protein complexes. Nucleic Acid Res 47(Database Issue):D559–D563

5. Zheng CJ, Han LY, Yap CW, Ji ZL, Cao ZW, Chen YZ (2006) Therapeutic targets: progress of their exploration and investigation of their characteristics. Pharmacol Rev 58(2):259–279

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