I will perform MD simulation, molecular docking, and protein and protein ligand gromacs

**My Services:**

Molecular docking

MD Simulations

Utilizing AutoDock, Autodock Vina, Gromacs your required version

**Why Choose Me:**

• Expertise: With a strong academic background and years of hands-on experience, already published 5 research article
• extra insights with inovative ideas
• Research-Oriented: My background in research ensures a meticulous approach, attention to detail, and dedication to accuracy.
• Timely Delivery: I understand the value of deadlines and will try to timely completion of your projects.
• Collaborative Approach: I believe in open communication and collaboration to ensure your project's success.
• Affordable Rates: Quality bioinformatics services shouldn't break the bank my gig offers exceptional value for your investment.

Packages:

1. Basic Package: docking ana analysis and consultation.
2. Standard Package: docking and 100 ns simulation, and basic analysis

RMSD, RMSF, RG, SASA

1. Premium Package: Comprehensive analysis, docking, simulation

RMSD, RMSF, RG, SASA, PCA, FEL, MMPBSA