ライフサイエンスコーパス: S-S bond

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1 tive to the peroxide analogues, reflecting a S-S bond distortion in the opposite directions in the di

2 tassium cations, and hosts highly accessible S-S bonding sites, which allows for reversible cation ex

3 e along with the concomitant formation of an S-S bonding interaction between the two sulphur centres

4 B (Mr 7405 and 7032 Da) linked covalently by S-S bonds.

5 nomers were found to be covalently linked by S-S bonds.

6 composed of two distinct subunits linked by S-S bonds.

7 The PRLR conformation as stabilized by S-S bonds is required for the inhibitory action of S1b o

8 ntributions of two intramolecular disulfide (S-S) bonds within the extracellular subdomain 1 (D1) of

9 sed a conformational change that facilitates S-S bond formation and dimerization, rendering the basic

10 e by about 2 kcal/mol than the head-to-head (S-S bonded) dimers.

11 eserved and Sm-AMP-X2 with only the internal S-S-bond left were progressively less active against fun

12 inding that a Cys(992) construct that lacked S-S bonds functioned normally indicated that stable cova

13 n extracellular loop 3 were shown to mediate S-S bond formation between NBCe1-A monomers.

14 sible for the unconventional dissociation of S-S bond under visible light.

15 DFT has been used to study the mechanism of S-S bond scission in dimethyl disulfide by a phosphorus

16 with the reduction approaches, oxidation of S-S bonds into cysteic acids appeared to be the best str

17 A is predominantly a homodimer, dependent on S-S bond formation that is composed of functionally acti

18 e found that either cysteine replacements or S-S bond modifications influenced the activity of NCR247

19 with the Au(III) complex in which the Se-Se/S-S bond is broken, leading to formation of higher-quali

20 es the orientation of the helicity about the S-S bond (+/- 90 degrees ).

21 between aromaticity, strain energy, and the S-S bond energies and is as aromatic as benzene.

22 nyl ring with respect to rotation around the S-S bond dependent on the solvent dielectric constant.

23 ross a membrane by pHLIP and cleavage of the S-S bond in the cytoplasm.

24 energy pathway for reductive cleavage of the S-S bond that avoids the highly negative potential for t

25 ar two-electron transfer and cleavage of the S-S bond the bipyridinium undergoes two additional rever

26 electron reduction and rapid cleavage of the S-S bond to form the dithiolate.

27 ul vibrational energy, thereby restoring the S-S bond in the ground state.

28 in with dithiothreitol, thereby breaking the S==S bonds between cysteine residues, causes a marked re

29 s in adsorption site and eventually leads to S-S bonding.

30 changes in the tertiary structure of D1 upon S-S bond disruption propagated to the quaternary structu

31 The photolytically weak S-S bond does not immediately seem to possess that abili

32 Resonance Raman shows weaker S-S bonds and stronger Cu-S bonds in the disulfide compl

33 The weaker S-S bonds come from the more limited interaction between

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