دورية أكاديمية
Free energy calculations for peptides via deterministic global optimization.
العنوان: | Free energy calculations for peptides via deterministic global optimization. |
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المؤلفون: | Klepeis, J.L., Floudas, C.A. |
المصدر: | Journal of Chemical Physics; 4/15/1999, Vol. 110 Issue 15, p7491, 22p, 6 Diagrams, 16 Charts, 11 Graphs |
مصطلحات موضوعية: | PEPTIDES, SOLVATION, HYDRATION |
مستخلص: | Describes free energy calculations for peptides via deterministic global optimization. Potential-energy model; Solvation energy model; Accessible volume of hydration shell; Free energy modeling; Harmonic approximation; Formulation of the problem; Global minimum energy conformation; Enumerating all local minima; Ensemble of local minimum energy conformations. |
قاعدة البيانات: | Complementary Index |
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