MM/GBSA Binding Free Energy Calculator Online

Calculate binding free energy (MM/GBSA) from your MD simulation trajectories online. Single-trajectory protocol with OpenMM OBC-II GB, per-term decomposition (vdw, electrostatic, polar solvation, nonpolar SA) and per-frame analysis. Free.

Open the full interactive tool on BioDockify — free account, no installation required.

Molecular docking · ADMET prediction · MD simulation · QSAR · Research guides