Consultation Overview
Computational Drug Discovery & Network Pharmacology Consultant | Molecular Docking | Natural Product Screening | Research Mentorship
🧬 1. Network Pharmacology Study Design
Compound-target identification, PPI network construction, Pathway enrichment KEGG/GO), Network topology analysis, Mechanistic interpretation
🧪 2. Molecular Docking & Virtual Screening
Structure-based drug design workflow, Target preparation & validation, Natural product library screening, Binding interaction analysis, Result visualization & reporting
📊 3. Bioinformatics Data Analysis
Target mining from public databases, Omics data interpretation, Literature-integrated mechanistic mapping, Drug-target-disease network modeling
📝 4. Research Writing & Publication Support
Methodology structuring, Result interpretation, Figure design for publications, Reviewer response drafting, Thesis chapter refinement
🎓 5. Research Mentorship
PhD/Master’s project planning, Proposal development, Experimental design validation, Conceptual framework strengthening
Service Details
What's Included
- Video consultation
- Personalized guidance and advice
- Session notes and recommendations
- Follow-up support via email
Pricing Options
- Single Session ₹4,000
- Full Project ₹25,000
About Dr Manas Ranjan Barik
Passionate about driving academic and research excellence at the intersection of computational biology, drug discovery, and traditional medicine. With a PhD in Bioinformatics and 15+ years of research, teaching, and student mentorship, I specialize in network pharmacology, molecular docking, proteomics, virtual screening, and natural product-based therapeutics.
Experience
Bioinformatics
Specialized expertise in bioinformatics with 15 years of professional experience.