Bioinformatics is the application of the computational technique to analyze biological information especially on molecular biology such as DNA, RNA sequence and amino acid. In this moment there is a paradigm shift in drug discovery from single-component single-target to multi-component multi-target. This paradigm brings up Network Pharmacology approach which utilizing the graph theory to analyze interaction between proteins and or compounds of protein. From the analysis of network topology, it is found significant proteins related to particular diseases. It can predict potential bio-active compounds to formulate herbal medicine (Jamu). This workshop is designed for academician, researcher or practitioner who wants to know the prediction process of Jamu formula with Network Pharmacology approach. Hopefully, the participants get the knowledge of the process in determining formula candidate for the drug through Network Pharmacology approach.
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