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I will do molecular docking amdet and molecular dynamics simulation
Computational Drug Discovery Expert, Bioinformatics and Data Entry Specialist
I am Mahedi Hassan, a researcher in Biochemistry & Bioinformatics specializing in Computational Drug Discovery (CADD), Bioinformatics, Academic Outreach, Data Entry, and Web Research.
Skilled in Mole...
About this Gig
Welcome to my professional Bioinformatics and Computational Biology service!
If you are looking for high-quality In-silico research, molecular docking, and advanced molecular dynamics (MD) simulations, you are in the right place. I provide accurate, publication-ready computational data for your research.
What I Offer:
Molecular Docking: Receptor-ligand, protein-protein, and virtual screening.
MD Simulations: Long-run simulations (GROMACS/LAMMPS) to assess structural stability.
Post-Simulation Analysis: RMSD, RMSF, Radius of Gyration (Rg), and Hydrogen Bond analysis.
Data Visualization: High-resolution interaction plots, 3D structures, and publication-grade graphs.
Tools I Use:
GROMACS, LAMMPS, AutoDock Vina, PyMOL, VMD, and Python (for custom data analytics).
Why Choose Me?
Dedicated computational researcher.
High-quality, reproducible scientific data.
On-time delivery and structured technical reports.
Please contact me before placing an order to discuss your project workflow.
My Portfolio
FAQ
What software/tools do you use for MD simulations and docking?
I primarily use GROMACS and LAMMPS for Molecular Dynamics simulations. For molecular docking, I use AutoDock Vina, and for visualization, I utilize PyMOL and VMD.
Do I need to provide the 3D structures of the protein or ligand?
Yes, providing the PDB IDs or SDF files is preferred. However, if you don't have them, please message me first so I can assist you with structural retrieval or modeling.
