Awesome Network Pharmacology
Polypharmacology Toolkit for Traditional Chinese Medicine Research
Reproducible R pipeline for network pharmacology analysis of plant extracts — from GC-MS data to pre-docking candidate prioritization
A Python package for network-based pharmacology and systems-level drug analysis. Integrates Reactome pathway analysis, STRING protein-protein interaction networks, and multi-omics enrichment (GO/KEGG/Reactome).
In-silico agent-based framework for coexistence-control of pancreatic cancer (PDAC) via food-medicine-homology compounds
Self-contained R and Python modules for common bioinformatics analyses. Each runs on a bundled example dataset and produces vector, journal-style figures: transcriptomics, single-cell, machine learning, Mendelian randomization, WGCNA, and more.
Comparative Analysis of Network-Based Measures for the Assessment of Drug-Induced Liver Injury
A web-app that integrates and automates parts of the network pharmacology workflow for herbal medicine research, focused on Indonesian medicinal plants.
Computational medicinal chemistry project integrating molecular docking, network pharmacology, and ADMET prediction to evaluate berberine as a potential therapeutic candidate against Type 2 Diabetes Mellitus.
Meta-analysis of COPD alveolar macrophage transcriptomics identifying hub genes and drug repurposing candidates via network pharmacology
Network pharmacology & Molecular docking of Green Bean Coffee for anti-obesity.
Network Pharmacology and Molecular Docking Analysis of Kochiae Fructus against Allergic Contact Dermatitis
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