EPAD is an innovative position-specific distance-dependent statistical potential for protein structure and functional study. EPAD has different energy profiles for the same type of atom pairs, depending on their sequence positions.
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Feng Zhao, Jinbo Xu,
A Position-Specific Distance-Dependent Statistical Potential for Protein Structure and Functional Study,
Structure, Volume 20, Issue 6, 6 June 2012, Pages 1118-1126, ISSN 0969-2126