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I will perform professional molecular docking and interaction analysis
Bioinformatics and Drug Discovery Specialist
Hello! I am Vimashi, a passionate Computational Bioinformatics and Drug Discovery specialist. I specialize in high-accuracy Molecular Docking, Virtual Screening, and Receptor-Ligand interaction mappin...
About this Gig
Welcome to my Professional Molecular Docking & Drug Discovery Service!
Are you looking for a bioinformatics expert to perform structure-based drug design, molecular docking, or protein-ligand interaction analysis? You are in the right place! I provide high-quality in silico simulations using industry-standard computational tools.
What I Offer:
- Protein Target Preparation (Removing water molecules and heteroatoms using PyMOL)
- Ligand Preparation (Converting SDF/MOL2 to PDBQT format)
- Accurate Molecular Docking Simulations using AutoDock Vina
- High-Resolution 2D & 3D Interaction Mapping (Discovery Studio)
- Technical Reports (Binding affinities, Hydrogen bond analysis)
Software & Tools I Use:
- AutoDock Tools & AutoDock Vina
- PyMOL & BIOVIA Discovery Studio Visualizer
- PubChem & RCSB Protein Data Bank (PDB)
Why Choose Me?
- 100% scientifically accurate and validated data
- Publication-grade 2D/3D interaction diagrams
- Quick delivery and professional communication
Please get in touch with me before placing an order to discuss your target receptor and ligand details!
Programming language:
Python
Technology:
Excel
•
Google Sheets
•
Jupyter Notebook
•
Other
Analysis Type:
Predictive Analysis
Expertise:
Experiment design
•
Algorithms
•
Prediction
•
Statistics
Tools:
Other
