|
Atomic solvation parameters (kcal/mol/Å2) for different atom types |
||
| atom type |
MF |
PHIA |
|
|
||
| unpolar |
0.0119 |
-0.005 |
| aromatic |
0.0119 |
-0.04 |
| polar |
-0.0597 |
-0.08 |
| ionic |
-0.15 |
-0.10 |
|
MF: modified Fraternali parameters; PHIA: parameters optimized here. | ||
am Busch et al. BMC Bioinformatics 2008 9:148 doi:10.1186/1471-2105-9-148 |
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