BASICS AND FUNDAMENTALS OF BIOINFORMATICS
BASICS AND FUNDAMENTALS OF BIOINFORMATICS program covers following topics:
- Biological Database like NCBI, EMBL, PDB, Uniprot, DDBJ, KEGG etc.
- Sequence Alignment employing BLAST, FASTA, CLUSTAL
- Phylogenetic Relationship using MEGA, CLUSTAL and Phylip
- Primer Designing and Gene Prediction
- Protein Modelling like Modeller, SWISS MODEL, and Visualization tool like Rasmol, SWISS PDB
COMPUTER – AIDED DRUG DISCOVERY (CADD)
COMPUTER – AIDED DRUG DISCOVERY (CADD) program covers following topics:
- Biological Database like NCBI, EMBL, PDB, Uniprot, DDBJ, KEGG etc.
- Sequence Alignment employing BLAST, FASTA, CLUSTAL
- Phylogenetic Relationship using MEGA, CLUSTAL and Phylip
- Primer Designing and Gene Prediction
- Protein Modelling like Modeller, SWISS MODEL, and Visualization tool like Rasmol, SWISS PDB Viewer and PyMol.
- Pharmacological Aided Tools
- Molecular Docking Studies (Ligand – Receptor Based, Protein – Protein Docking, Antigen – Antibody Interaction)
- ADMET Prediction and Drug Likeness Analysis
MOLECULAR DOCKING TOOLS
MOLECULAR DOCKING TOOLS program covers following topics:
- Introduction to Molecular Docking and Molecular Interaction
- Recognition Model of Molecular Docking
- Recognition Model of Molecular Docking
- Ligand and Macromolecule Preparation
- Algorithms Based on Molecular Docking Recognition
- Automated Docking Tools
- Virtual Screening Softwares for Computational Drug Discovery
- Structure – Based Virtual Screening
- CABS – Flex
- Patchdock
MOLECULAR DOCKING SIMULATIONS
MOLECULAR DOCKING SIMULATIONS program covers following topics:
- Protein – Protein Docking
- Ligand – Receptor Docking
- Antigen – Antibody Docking
- PyMol
- Proteins Structure Prediction