Master Course on Network Pharmacology Using Bioinformatics Tools in 4 weeks through hands-on, project-based online training with DSTC.
Bioinformatics & Computational Biology
Module-by-module breakdown of Course on Network Pharmacology Using Bioinformatics Tools, from foundations to a certified capstone project.
Concept
โข The polypharmacology premise and where the single-target model breaks
โข Traditional medicine and multi-component formulations as the common use case
โข What a network result can support and the causal claims it cannot
Targets
โข SwissTargetPrediction, TCMSP and STITCH, and their differing evidence quality
โข Predicted against experimentally validated interactions, kept clearly separate
โข Oral bioavailability and drug-likeness filters and their arbitrary thresholds
Disease
โข GeneCards, OMIM, DisGeNET and the literature bias baked into all of them
โข Intersecting compound targets with disease genes and the size effects that follow
โข Why a large intersection is often a popularity artefact, not a finding
Networks
โข STRING for protein interactions and Cytoscape for construction and layout
โข Degree, betweenness and the hub concept, plus the fragility of centrality ranking
โข Module detection with MCODE and interpreting a cluster cautiously
Validation
โข Enrichment analysis with the correct background and multiple testing correction
โข Molecular docking of key pairs as a follow-up, not as proof
โข Experimental validation and the reason network pharmacology papers are often criticised
e-Certificate and e-Marksheet issued on successful completion.