Service Overview
Study the stability and movement of proteins, ligands, and complexes over time.
What this service is
Molecular dynamics simulation studies how a protein, ligand, or complex behaves over time under simulated biological conditions. It goes beyond static docking by showing whether the complex remains stable and how the structure changes during the simulation.
How it helps you
This service helps validate docking results, compare treated versus control systems, compare mutant versus wild-type proteins, and understand binding stability, flexibility, and conformational changes. It is useful when a project needs stronger mechanistic support beyond docking scores.
What you receive from us
You receive trajectory-based analysis including RMSD, RMSF, radius of gyration, SASA, hydrogen-bond stability, conformational snapshots, and scientific interpretation of stability and flexibility. Each project is delivered within a maximum of one week. You receive a complete publication-ready scientific report including Materials and Methods, Results, Discussion, References, clear tables, high-quality figures when applicable, and full follow-up until publication, including support with reviewer comments and journal responses.
Service advantages
- Dynamic validation of docking results
- Stability and conformational interpretation
- we perform analysis in max 1-week
- we follow up until publication , any reviews pr questions we can revise and replay
- RMSD, RMSF, Rg, SASA, and H-bond analysis
- Publication-ready report within one week plus full journal follow-up
- you receive a complete report , material and method . result , discussion and references with publishable resolution figures