I will perform docking virtual screening and molecular dynamics simulation

If you are working in drug discovery, molecular biology, or computational research, I offer reliable in silico analysis services to support your work with accurate and publication-ready results. I specialize in molecular docking, virtual screening, and molecular dynamics simulations to study how small molecules interact with biological targets and assess their stability over time.

My focus is to deliver clear, well-interpreted computational results that can be directly used in research papers, theses, and drug development projects.

Services include;

Molecular docking (protein-ligand and protein-protein), virtual screening of compound libraries, binding affinity prediction, interaction analysis (H-bonds, hydrophobic, and electrostatic interactions), and molecular dynamics simulation for stability assessment.

What will you receive?

Docking results with binding scores, ranked compound lists, interaction diagrams (2D/3D), molecular dynamics stability graphs (RMSD, RMSF, Rg, SASA), and a detailed, easy-to-understand report. Raw data can also be provided if required.