Insilico Drug discovery

-Target Identification and structure prediction

- Energy minimization

-Target Validation

-Ligand library Preparation

-High-throughput Virtual Screening

-Molecular Docking

-Molecular Dynamics Simulation

-Insilico ADMET analysis

Insilico Vaccine Discovery

-Antigenic protein idendification

-B-cell epitope prediction

-Helpter T-cell and Cytotoxic T-cell epitope identification

-Toxicity prediction

-Allele-Peptide molecular interaction analysis

-Multiepitope vaccine construction with linker and adjuvant

-Immune-simulation

-Molecular dynamics simulation

NGS Analysis

-Whole genome sequence data analysis

-Data analysis for RNA sequnce

-Differential protein expression studies

-Reference based and De Novo based approach

-Comparative analysis for group of samples includes DEG, DGE, PCA/Heatmap, Volcano Plot, KEGG, Gene ontology analysis by using R

Metobolomics Analysis

-Untargeted metabolomics studies.

-Targeted metabolomics studies

-Lipid metabolites studies

-Secondary metabolites studies

-Fatty acid metabolites studies

-Differential expression studies in treated vs control, Heat map, volcano plot, PCA plot and KEGG pathway analysis

-Groupwise comparision study across the samples

-Multivariate and Anova test analysis