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$
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I will perform molecular docking and in silico drug design analysis
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About this Gig
Are you looking for professional molecular docking, in silico drug design, and bioinformatics analysis? Youre in the right place! I provide accurate and publication-ready computational analysis tailored for students, researchers, and professionals.
Heres what I offer:
- Protein-ligand docking using MOE or AutoDock Vina for your target proteins and ligands.
- Detailed protein-ligand interaction analysis, including hydrogen bonding, hydrophobic interactions, and binding site identification.
- ADMET and drug-likeness evaluation to help assess potential drug candidates.
- High-quality figures and visuals for reports, presentations, or publications.
- Comprehensive reports summarizing methods, results, and recommendations, formatted professionally for academic or research use.
Whether you need a quick docking result for a single ligand (Basic Package), multiple ligand analysis with detailed interactions (Standard Package), or a full in silico drug discovery workflow with ADMET analysis and publication-ready figures (Premium Package), I can deliver high-quality results efficiently.
I focus on accuracy, clarity, and professional presentation, so your research project or thesis stands out. Lets brin
