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I will perform network pharmacology with writeup
Molecular Docking, MD Simulation, Network Pharmacology, DFT services
Hi, I’m Samiran (new in fiverr), a certified in silico drug design specialist with expertise in CADD, molecular docking, MD simulation, network pharmacology, DFT, and scientific writing. I have succes...
About this Gig
Hi, I am Samiran Sadhukhan. I am a certified (IIT Madras) expert in computational drug discovery, systems biology, and bioinformatics, providing end-to-end network pharmacology analysis to help researchers, academics, and professionals gain insight into compound-target-pathway-disease interactions.
What I Offer:
- Identification of bioactive compounds (from literature, GC-MS/LC-MS data, or databases)
- Target prediction using SwissTargetPrediction, SEA, Similarity Ensemble, etc.
- Construction of Compound-Target-Pathway-Disease networks
- Protein-Protein Interaction (PPI) analysis using the STRING database
- Gene Ontology (GO) & KEGG pathway enrichment analysis
- Network topology analysis (hub genes, clustering, betweenness, degree)
- Integration with molecular docking & ADMET profiling for drug-likeness validation
- Publication-ready figures, reports, and detailed methodology
Why Choose Me?
- Expertise in Network Pharmacology, CADD, and Systems Biology
- Transparent and reproducible workflow
- High-quality publication-ready outputs
Although I am new to Fiveer, I have delivered over 20 projects across 8 countries, primarily regarding in silico studies.
Service type:
Research
Language:
English
Delivery style preference
Please inform the freelancer of any preferences or concerns regarding the use of AI tools in the completion and/or delivery of your order.
Academic work to be done for you, is unethical since it violates most schools’ Honor Codes.
Asking sellers to prepare homework/academic works on your behalf is against Fiverr’s Community Standard and may lead to your account being disabled.
My Portfolio
FAQ
What data do I need to provide?
A list of compounds (from GC-MS, LC-MS, or literature). If you don’t have it, I can assist in data collection.
Can you integrate molecular docking with network pharmacology?
Yes, I can perform docking and combine results with network pharmacology for a complete drug discovery pipeline.
Are the results publication-ready?
Absolutely ✅ All figures, graphs, and write-ups are delivered in high quality (HD, 300 dpi) suitable for journals and presentations.
Do you provide references and methodology write-ups?
Yes, I provide a customizable methodology section with proper references for easy inclusion in research papers.
Which tools/software do you use?
Cytoscape, STRING, SwissTargetPrediction, DAVID, Enrichr, KEGG Mapper, and standard bioinformatics platforms.
Can you handle both natural compounds (phytochemicals) and synthetic drugs?
Yes, I work with both plant-derived compounds and synthetic molecules, providing complete network pharmacology and target-pathway analysis.
