ライフサイエンスコーパス: standard state

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1 ercentage of NACs is 0.16%, based on the 1 M standard state.

2 ty (free energy) in aqueous solutions at 1 M standard state.

3 igh energy barrier between the remodeled and standard states.

4 ients depends on the concentration units and standard states.

5 imer-->two random coil monomers) to obtain a standard-state (1M) melting temperature for each variant

6 ansition is 24 +/- 2 kcal mol-1, both at 1 M standard state and pH 7.5.

7 lution in different concentration scales and standard states and its effect on our subsequent analysi

8 free energies of Xe, Kr and Ar relative to a standard state at a pressure of 1 bar.

9 the remodeled state is less stable than the standard state but that the remodeled state is kinetical

10 A specific distribution of compounds' standard-state changes of enthalpy and entropy between m

11 energetics of all receptors under a single "standard state" condition.

12 d 45.0 +/- 2.5 kcal/mol, respectively, under standard state conditions (1 M hexamer) as compared to a

13 at pH 8.5 to be 68.7 +/- 3.2 kcal/mol under standard state conditions (1 M hexamer).

14 of folding in the absence of urea and under standard state conditions of 14.1 +/- 0.2 kcal mol-1, 7.

15 These measurements yield the barrier and standard state enthalpies, entropies, and free energies

16 ut has been associated with large changes in standard-state enthalpy (DeltaH(o)) and entropy (DeltaS(

17 st involve an unusually large conformational standard-state enthalpy, DeltaH(o): positive DeltaH(o) f

18 Finally, we define a standard state for DNA melting, the temperature at which

19 ises from the fact that extrapolation to the standard state free energy change normalizes the statist

20 The second component is a standard state free energy change, which informs on the

21 ggesting that this conformation is of higher standard state free energy than that of the free recepto

22 te building blocks are used so that the AlB2 standard-state free energy is low enough to overcome the

23 the most complete level of theory the 173 K standard-state free energy of dimerization of fluorometh

24 For one translational/rotational unit at 1 M standard state in aqueous solution, the results for enth

25 The free energies at standard state in the absence of denaturant for Trp19/L3

26 The free energy at standard state in the absence of denaturant was estimate

27 oid is modestly destabilizing, relative to a standard state in water, and that this destabilization i

28 folding in the absence of denaturant and at standard state is -20.37(+/- 1.04) kcal (mol dimer)(-1).

29 y-Fe(III) reduction correlated well with the standard state reduction potential at pH 7.0 (E degrees

30 e energetics should be based on the Ben-Naim standard state (solute transfer between fixed positions

31 diate (I2) of 4.3 kcal/mol while the overall standard state stability of the native homodimer relativ

32 mum stability (T(S); 6-10 degrees C), yields standard-state thermodynamic functions (deltaG(o)(obs),

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