Atomic solvation parameters determined with different surface descriptors
Range | Table - link |
---|---|
Organism | Generic |
Reference | Horton N, Lewis M. Calculation of the free energy of association for protein complexes. Protein Sci. 1992 Jan1(1):169-81. p.172 table 1PubMed ID1339024 |
Comments | p.173 caption to figure 3:"The observed free energy of transfer vs. calculated free energy of transfer for the 20 amino acids using derived atomic solvation parameters (ASP) values (Table 1). The diamond-shaped figures result from the ASP values calculated using Voronoi volumes, the open squares correspond to molecular surfaces, and the solid squares were calculated using solvent-accessible surfaces." |
Entered by | Uri M |
ID | 111582 |