I will do molecular dynamics simulation, molecular docking and bioinformatics analysis
Professionally trained Data Analysis
Level 1
Has met certain performance criteria and shows strong potential in the marketplace.
About this Gig
Advanced MD Simulations, Molecular Docking & Bioinformatics Analysis for Research
Looking to publish in high-impact journals? I provide expert MD simulations, molecular docking, and bioinformatics analysis to enhance your research.
My Services Include:
- MD Simulations: Protein-ligand, protein-protein, and mutant protein simulations with RMSD, RMSF, SASA, and binding energy calculations (mmPBSA/mmGBSA).
- Molecular Docking: Protein-ligand and advanced docking (covalent, induced fit, virtual screening).
- Bioinformatics: SNP analysis, protein structure modeling, and phylogenetics.
- Pharmacophore Modeling & Drug Discovery: Virtual screening and ADMET profiling.
Tools I Use:
GROMACS, AutoDock, Discovery Studio, Chimera, PyMOL, VMD, RStudio, GraphPad, and more.
Why Choose Me?
- Bioinformatics Expert with expertise in drug design and molecular modeling.
- Customized, publication-ready results with detailed analysis and visuals.
Lets enhance your research! Contact me now to discuss your project.
Programming language:
Python
•
R
Technology:
Other
Expertise:
Other
Tools:
RStudio
My Portfolio
Other Data Analytics Services I Offer
FAQ
What information or files do I need to provide to get started?
To begin, please share: Your research objectives and hypotheses. Protein/DNA/ligand structures in formats like PDB, MOL2, or FASTA. Any specific parameters or tools you'd prefer for the analysis. If you're unsure, just describe your project, and I’ll guide you through the process!
Can you assist with preparing results for publication?
Yes! I provide publication-ready reports, including detailed visualizations (e.g., RMSD graphs, docking poses) and clear explanations of methods and results to ensure they meet journal standards.

