View source: R/bowtie_functions.R
Locate high-scoring square submatrices along the diagonal of a first-order direct interaction matrix.
1 2 3 4 5 6 | find_complexes(
full_matrix,
min_conf_score = 0.75,
max_complex_size = 500,
give_up_expand = 50
)
|
full_matrix |
A first-order direct interaction matrix containing scores between 0-1, where 1 indicates an interaction with highest confidence and 0 indicates no interaction. |
min_conf_score |
The minimum average score of a submatrix to be accepted as a protein complex (default: 0.75). |
max_complex_size |
The maximum size of a submatrix (default: 500). |
give_up_expand |
Give up expanding a submatrix for a given seed when exceeding N proteins in each direction (default: 50). This parameter was implemented to reduce computing time. |
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