Conformational Equilibria and Molecular Structures of Model Sulfur–Sulfur Bridge Systems: Diisopropyl Disulfide
Author:
Affiliation:
1. School of Chemistry and Chemical Engineering, Chongqing University, Daxuecheng South Road 55, 401331 Chongqing, China
2. International Centre for Quantum and Molecular Structures, Shanghai University, Shangda Road 99, 200444 Shanghai, China
Funder
Chongqing University
Natural Science Foundation of Chongqing
National Natural Science Foundation of China
Venture and Innovation Support Program for Chongqing Overseas Returns
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b07198
Reference40 articles.
1. Substituent effects on the S–H bond dissociation energies of thiophenolsElectronic supplementary information (ESI) available: detailed results of the bond lengths, charge and spin distributions, and vibration frequencies. See http://www.rsc.org/suppdata/p2/b2/b201003h/
2. Conformations of disulfide bridges in proteins
3. Recovery and purification of highly aggregation-prone disulfide-containing peptides: Application to islet amyloid polypeptide
4. A Urokinase-type Plasminogen Activator-inhibiting Cyclic Peptide with an Unusual P2 Residue and an Extended Protease Binding Surface Demonstrates New Modalities for Enzyme Inhibition
5. Disulfide Bond Engineered into T4 Lysozyme: Stabilization of the Protein Toward Thermal Inactivation
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