I will provide docking and md simulation services

Yes, I have over 5 years of professional experience in bioinformatics, successfully working on molecular docking, molecular dynamics simulations, and advanced computational research projects for international clients.

Yes, I do work with sequence data. Depending on the client's needs, I can predict candidates for drug targets, and virtual drug screening is also an option.

No, it's not the same for all projects it depends on the project and how much extensive it is.

I need the protein structure (PDB ID or file), ligand/peptide structure, and clear project objectives.

I work with AutoDock Vina, Schrödinger, MOE, HADDOCK, GROMACS, NAMD, ACEMD, Desmond, VMD, PyMOL, ChimeraX, CHARMM-GUI, AmberTools, PLUMED, Python, R, Bash/Linux, Claude Code, Cursor, Jupyter, and Python libraries such as MDAnalysis, MDTraj, ProDy, Biopython, NumPy, Pandas, Matplotlib, and SciPy.

Typically 50–500 ns, depending on project requirements. Longer simulations can be arranged if needed

Yes, I provide clear scientific interpretation to help you understand whether your complex is stable and promising.

Yes, the analysis and reports are prepared according to academic and research standards.

RMSD, RMSF, Radius of Gyration, Hydrogen bond analysis, SASA, interaction stability, and binding free energy (MM-PBSA/MM-GBSA), PCA, DCCM, FEL, Cluster Analysis, And Many More.

Yes, I can screen multiple compounds and rank them based on binding affinity and interaction quality.