Training in Basic and Advanced Bio-Informatics
Sanger Sequencing Next-Generation Sequencing (NGS) Ligand Screening (Drug-likeness & ADMET Analysis) Drug Designing, Discovery & Repurposing Network Pharmacology Study CRISPR-Cas9 Designing MD Simulation Study (100 ns using GROMACS and Desmond Software)

TRAINING IN BASIC AND ADVANCED BIOINFORMATICS

This comprehensive training program covers fundamental and advanced bioinformatics techniques, equipping participants with essential skills for analyzing biological data, drug discovery, and genomic research. The course includes hands-on experience with cutting-edge computational tools used in modern biotechnology and pharmaceutical sciences.

Fundamental and Advanced bioinformatics techniques, equipping participants with essential skills for analyzing biological data, drug discovery, and genomic research.

Learn traditional DNA sequencing methods and their applications in genetic analysis.Explore high-throughput sequencing technologies and data interpretation.

Study genome structure, function, and computational analysis for biological insights. Understand protein structures, interactions, and functions using bioinformatics tools.

  • Sanger Sequencing
  • Next-Generation Sequencing (NGS)
  • Ligand Screening (Drug-likeness & ADMET Analysis)
  • Drug Designing, Discovery & Repurposing
  • Network Pharmacology Study
  • CRISPR-Cas9 Designing
  • MD Simulation Study (100 ns using GROMACS and Desmond Software)

Predict molecular properties and drug behavior in biological systems. Use computational methods for designing new drug candidates.

Identify new therapeutic uses for existing drugs through computational modeling.Analyze the effects of genetic mutations on protein function and disease mechanisms.

Predict drug interactions, efficacy, and safety using computational tools. Investigate complex drug-target interactions in biological networks.

Learn how to design and simulate CRISPR gene-editing experiments. Perform protein-ligand docking studies to predict binding interactions. Conduct molecular dynamics simulations for drug behavior analysis.

This course is ideal for students, researchers, and professionals looking to enhance their expertise in bioinformatics, genomics, and computational drug discovery.