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Reduced Radius Independent Gaussian Sphere

We next studied tetra-alanine in solvation. We used the ECEPP/3 potential energy surface coupled with the volume method for calculating solvation energies using the Reduced Radius Independent Gaussian Sphere (RRIGS) approximation. [Pg.386]

The solvent-accessible volume model used in our work is based on a program called RRIGS, which stands for Reduced Radius Independent Gaussian Sphere [53]. This model assumes that the energy of solvation of a peptide is... [Pg.437]

See other pages where Reduced Radius Independent Gaussian Sphere is mentioned: [Pg.296]    [Pg.369]    [Pg.296]    [Pg.369]    [Pg.12]   


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