I will perform molecular docking, MD simulation by gromacs, and protein modeling

Expert Molecular Docking, MD Simulation & Protein Modeling

Looking for accurate computational support for your research or drug discovery project? Youre in the right place.

I am Rahul Singh, a Research Scholar with 3+ years of experience in bioinformatics and computational chemistry, specializing in in-silico drug design and molecular modeling.

Services:

• Molecular Docking (AutoDock, Discovery Studio, Chimera)
• Molecular Dynamics Simulations (GROMACS, 100+ ns)
• Protein Modeling & Structure Analysis
• Network Pharmacology & Target Identification
• DFT Calculations
• Virtual Screening & Pharmacophore Modeling

Analysis Includes:

RMSD, RMSF, SASA, Radius of Gyration, Hydrogen Bonds, PCA, MM/PBSA, GBSA, Protein-Ligand Interactions

Why Choose Me?

• Access to High-Performance Computing (Supercomputer)
• Research-level accuracy & reproducibility
• Clear visualization with brief interpretation
• On-time delivery

Please message before placing an order to discuss your project.

ORCID: https://orcid.org/0009-0000-0994-8912

Thank You

Rahul Singh