Presented by
Live sessions including detailed demonstrations
Plenty of exercises for hand-on experience
Q&A Sessions
Certificate of Completion
Access to course material
Post-training support for queries
Students /Researchers from various backgrounds in life sciences, interested in working in bioinformatics domain
Professionals looking to transition into computational sciences
Faculty required to teach bioinformatics at introductory levels
Week 1 - Genomics
Day 1 - Introduction to the workshop and field of Bioinformatics
Bioinformatics Introduction and applications
Biological databases – Introduction to Genomic and Proteomic databases
Day 2 - Sequence Analysis
Sequence Analysis – Pairwise alignment - BLAST
Multiple Sequence Alignment
Day 3 - Introduction to NGS Data
Sequencing technologies and terminologies
Next Generation Sequencing Data Analysis overview - Variant Analysis approach
Day 4 - RNA-seq data analysis
RNA Seq for Differential Gene Expression
Demonstration of RNA Seq data analysis using Galaxy
Day 5 - Enrichment analysis
Functional enrichment analysis of the Differentially expressed genes - Ontologies and Pathways
Demonstration using Galaxy
Week 2 - Structural Bioinformatics
Day 1 - Introduction to Structural Bioinformatics
A brief introduction to biomolecular structure data, databases, informatics methods and applications in biology
Day 2 - Biomolecular Structure Visualization (UCSF Chimera and Discovery Studio)
Visualization of biomolecules in various states to understand life processes, unearth mechanisms of biological reactions.
Visualizing structure data to understand quality of the structures
Day 3 - Structure alignment and comparisons (UCSF Chimera and Discovery Studio)
Methods for comparing protein structures
Methods for comparing poses of different structures
Day 4 - Molecular Modelling (UCSF Chimera and Modeller)
Fundamentals of molecular modelling
Protein structure prediction (modelling) using computational methods
Day 5 - Molecular Docking (UCSF Chimera, AutoDock Vina and ClusPro)
Understanding process of molecular recognition and interactions
Molecular docking as a tools to investigate biomolecular interactions