دورية أكاديمية

Free energy calculations for peptides via deterministic global optimization.

التفاصيل البيبلوغرافية
العنوان: Free energy calculations for peptides via deterministic global optimization.
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