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Table 1 General parameters

From: A novel molecular dynamics approach to evaluate the effect of phosphorylation on multimeric protein interface: the αB-Crystallin case study

Name Type Input for computation
Total SAS Structural Average value calculated on the eq trajectory
Hydrophobic SAS Structural Average value calculated on the eq trajectory
Buried SAS Structural Average value calculated on the eq trajectory
HB Structural Average value calculated on the eq trajectory
Gap_Index Structural Calculated on an average conformation
Volume Structural Calculated on an average conformation
E_LJ Energetic Average value calculated on the eq trajectory
AbsMin Energetic Calculated on FEL
#Min Energetic Calculated on FEL