Consultation Overview
Docking and Simulation
Bioinformatics:
Molecular Docking: Structure-based drug design (SBDD), high-throughput virtual screening of ligand libraries (HTVS), and protein-protein/protein-DNA interaction mapping.
Molecular Dynamics (MD) Simulations: Stability analysis, binding free energy calculations (MM-GBSA/PBSA), and conformational landscape exploration over microsecond timescales.
Advanced Analytics: Lead optimization, and ADMET prediction to bridge the gap between computational models and wet-lab validation.
Full manuscript drafting (Introduction + Methods + Results + Discussion) : ₹ Extra 8000
Service Details
What's Included
- Video consultation
- Personalized guidance and advice
- Session notes and recommendations
- Follow-up support via email
Pricing Options
- Single Session ₹900
- Full Project ₹12,000
About Dr. Aishwarya Swain
My technical expertise includes programming languages such as Python and R. I mostly use Linux-based operating systems and I have utilized various tools including R/Python packages for data analysis. Some of the examples include FastQC, HISAT, STAR, and CELLRANGER, as well as R packages such as Seurat, pheatmap, and ggplot2, among others, for visualization and interpretation of biological datasets. Alongside my expertise in RNA-seq, exome sequencing, and miRNA-seq data analysis
Experience
8 Years
Bioinformatics
Specialized expertise in bioinformatics with 8 years of professional experience.