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I will perform molecular docking and protein ligand interaction analysis
About this Gig
We will perform molecular docking and protein-ligand interaction analysis for computational drug discovery and bioinformatics research.
Services include:
Molecular docking analysis
Binding affinity evaluation
Protein-ligand interaction analysis
Key residue identification
2D and 3D interaction visualization
RMSD assessment and re-docking analysis when applicable
Organized results and research-oriented interpretation
Basic: 3 ligand and 1 protein target
Standard: Up to 5 ligands and 1 protein target
Premium: Up to 7 ligands and 1 protein target, with more comprehensive analysis and reporting.
Please provide your protein target, ligand structures, and research requirements before ordering.
Technology:
Excel
•
Google Sheets
•
SPSS
•
RStudio
•
Other
Analysis type:
Statistical analysis
Expertise:
Statistics
Programming language:
Python
•
SPSS
My Portfolio
FAQ
What do I need to provide?
Please provide the protein target, ligand structures, and any specific research requirements or docking protocols, if available.
Can you provide 2D and 3D visualizations?
Yes. 2D and 3D protein-ligand interaction visualizations can be provided according to the selected package and project requirements.
Do you provide RMSD and re-docking analysis?
Yes. RMSD assessment and re-docking analysis can be included when applicable to the project.
Can you analyze multiple ligands?
Yes. Basic supports 3 ligand, Standard supports up to 5 ligands, and Premium supports up to 7 ligands.
Can I request a specific docking protocol?
Yes. Please provide your preferred docking software or protocol before ordering, if applicable.
Can I request revisions after delivery?
Yes. Revision requests can be submitted through Fiverr or by email, depending on the agreed communication method.
