
About the Course
Structural Bioinformatics
Network and system biology
Database mapping and searching
Proteomics and peptide/protein separation
Tandem Mass Spectrometry
Quantitative Proteomics.
Interaction Proteomics
Interaction networks
Genome Analysis
PCR and Oligo Design
Introduction to drug designing
Drug target classification
‘de novo’ design methodologies
Database Searching
Molecular Docking
Basic Principles of molecular modelling
Introduction to Immunoinformatics
Vaccine types
Immuno-focussing
Protein design & Genetic delivery
Protein sequence retrieval
Epitope conservancy determination
Reverse vaccinology
Epitope & MHC prediction. Proteomics
GROMACS
Sequence Alignment & its Application
Genomics
Phylogenetic tree
NGS
Motif & Domain Prediction
Genome Databases
Protein Structure Prediction
NGS data analysis
Molecular Docking
Molecular Dynamics
RNA-Seq
LINUX
Autodock
Pyrx
Chimera
Pymol
Protein Docking
Protein Modelling
Molecular Bioinformatics
Duration
6 Months
Fee Details
180 days-36000
How to Register