"iRefR" allows the user to load any version of the consolidated protein interaction database "iRefIndex" and perform tasks such as: selecting databases, pmids, experimental methods, searching for specific proteins, separate binary interactions from complexes and polymers, generate complexes according to an algorithm that looks after possible binary-represented complexes, make general database statistics and create network graphs, among others.
|Author||Antonio Mora <[email protected]>, Ian Donaldson <[email protected]>|
|Maintainer||Antonio Mora <[email protected]>|
|Package repository||View on GitHub|
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