pyMultiOmics 1.0.4

A Python package for multi-omics data integration and analysis

pyMultiOmics

pyMultiOmics is a Python package for multi-omics data integration and analysis. It uses the Reactome database to map entities (genes, transcripts, proteins, compounds) to their reactions and pathways. The results is then shown as a network graph. Various analyses such as differential analysis, pathway activity analysis can be performed on this network graph, with the results overlaid on the graph.

Installation

Simply run:

pip install pyMultiOmics

Usage

Example basic usage is shown below:

from pyWebOmics.mapping import Mapper

species_name = DANIO_RERIO
m = Mapper(species_name) \
        .set_gene(gene_data, gene_design) \
        .set_protein(protein_data, protein_design) \
        .set_compound(compound_data, compound_design) \
        .build()

m contains a mapper object, which can be interogated to obtain the data integration results. Please refer to this notebook for a demo.

Once mapping is completed, further analysis can be done. For example, finding DE entities:

from pyMultiOmics.analysis import AnalysisPipeline

ap = AnalysisPipeline(m)

method = INFERENCE_DESEQ
ap.run_de(method, GENES, 'Distal', 'Proximal')
ap.run_de(method, GENES, 'Distal', 'Middle')
ap.run_de(method, GENES, 'Proximal', 'Middle')

method = INFERENCE_LIMMA
ap.run_de(method, PROTEINS, 'Distal', 'Proximal')
ap.run_de(method, PROTEINS, 'Distal', 'Middle')
ap.run_de(method, PROTEINS, 'Proximal', 'Middle')

method = INFERENCE_T_TEST
ap.run_de(method, COMPOUNDS, 'Distal', 'Proximal')
ap.run_de(method, COMPOUNDS, 'Distal', 'Middle')
ap.run_de(method, COMPOUNDS, 'Proximal', 'Middle')

Various queries can now be performed on the pipeline:

1. Retrieve a single node

from pyMultiOmics.query import QueryBuilder

node_id = '15366'
res = QueryBuilder(ap) \
        .add(Entity(node_id)) \
        .run()
res

2. Retrieve multiple nodes

node_id = ['15366', 'ENSDARG00000037781', 'F1QAA7']
res = QueryBuilder(ap) \
        .add(Entity(node_id)) \
        .run()
res

3. Retrieve nodes connected to a single node

query_id = 'F1QAA7'
res = QueryBuilder(ap) \
        .add(Entity(query_id)) \
        .add(Connected()) \
        .run()
res

4. Retrieve top-10 significantly changing genes

case = 'Distal'
control = 'Proximal'
pval = 0.05
fc_lte = -2
fc_gte = 2
N = 20

res = QueryBuilder(ap) \
        .add(Select(GENES)) \
        .add(SignificantDE(case, control, pval, fc_lte=fc_lte, fc_gte=fc_gte, N=N)) \
        .run()
res

5. Find the compounds that are connected to the DE genes above

res = QueryBuilder(ap) \
        .add(Select(GENES)) \
        .add(SignificantDE(case, control, pval, fc_lte=fc_lte, fc_gte=fc_gte, N=N)) \
        .add(Connected(data_type=COMPOUNDS)) \
        .run()
res

6. Retrieve entity info

res = QueryBuilder(ap) \
        .add(Select(GENES)) \
        .add(SignificantDE(case, control, pval, fc_lte=fc_lte, fc_gte=fc_gte, N=N)) \
        .add(Connected()) \
        .add(Info()) \
        .run()
res