Simple solvation potential for coarse‐grained models of proteins
Simple solvation potential for coarse‐grained models of proteins
Abstract We formulate a simple solvation potential based on a coarsed‐grained representation of amino acids with two spheres modeling the C α atom and an effective side‐chain centroid. The potential relies on a new method for estimating the buried area of residues, based on counting the effective number of burying …