1Generating drug library using blaster tool and analysing drug properties using Drug Classification tool.
2Predicting cytochromes P450 inhibition using Which Cyp tool & analysing ADMET properties using ALOGPS2.
3Predicting binding site in the protein molecule using FINDSITE tool & estimating binding free energy using BAPPL server.
4Designing ligand molecule using eDesign tool, Ligand-Protein Docking using AUTODOCK VINA & SwissDock tool.
5Searching docking resources for structure-based drug design using SPLINTER.
6Working with NGS databases (NCBI-SRA, etc.), NGS file formats, File format conversion.
7Quality checking and trimming using freely available software (e.g. Fast QC).
8Read mapping using BWA or Bowtie or any other freely available software.
9Interpretation and Visualization of Sequence Alignment Map (SAM) file.
10Identification of SNPs using GATK Pipeline.
11RNA-Seq and Chip-seq analysis using cloud-based server (e.g. Galaxy).