| AlignGVGD | Align Grantham Variation Grantham Deviation |
| CUPSAT | Cologne University Protein Stability Analysis Tool |
| DDG | Change in the change in Gibbs free energy (Double changes intended) |
| GAG | Glycosaminoglycans |
| GROMACS | Groningen Machine for Chemical Simulations |
| MD | Molecular Dynamics |
| MMPBSA | Molecular mechanics Poisson–Boltzmann surface area |
| Rg | Radius of Gyration |
| RI | Reliable Index |
| RMSD | Root Mean Square Deviation |
| RMSF | Root Mean Square Fluctuation |
| SASA | Solvent Accessible Surface Area |
| SNAP | Screening for Non-Acceptable Polymorphisms |
| SPDBV | Swiss PDB Viewer |