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Delicate Balance of Intra- and Inter-Molecular Entropic Effects in S–S Peptide Cyclization Full article

Journal Journal of Physical Chemistry A
ISSN: 1089-5639 , E-ISSN: 1520-5215
Output data Year: 2026, Volume: 130, Number: 32, Pages: 6335-6342 Pages count : 8 DOI: 10.1021/acs.jpca.6c02548
Authors Medvedev Michael G. 1 , Bespalov Ivan A. 2,1 , Molokoedov Alexander S. 3 , Sidorova Maria V. 3 , Avdeev Dmitry 3
Affiliations
1 N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 47 Leninsky Prosp., Moscow 119991, Russian Federation
2 Lomonosov Moscow State University, Leninskie Gory 1 (3), 119991 Moscow, Russian Federation
3 Chazov National Medical Research Center for Cardiology, Ministry of Health of the Russian Federation, Moscow 121552, Russia

Abstract: Cyclic peptides with intramolecular S–S bonds are an important segment of the pharmaceutical market and are actively investigated as drug candidates for cancer, orphan, and autoimmune diseases. The disulfide bond-forming step often dictates the yield and purity of these peptides, yet its molecular mechanism in iodine-mediated oxidation remains poorly understood, and no predictive model is available. Herein, we employ hybrid density functional theory methods (PBE0-D3BJ/def2-TZVP/PCM(DMF)) to establish the intramolecular SN2-cyclization mechanism and demonstrate that it closely competes with a second cysteine oxidation. We present the first computational evidence for a diiodinated intermediate formed under excess iodine conditions, which reduces cyclic disulfide yield by favoring the linear SH-peptide. Based on this mechanistic insight, we develop a two-parameter kinetic model predicting the optimal iodine stoichiometry for S–S bond closure in peptides of varying ring size and structure. The model shows excellent agreement with experimental data for three desamino analogues of neurohypophyseal hormones: atosiban, desmopressin, and desaminooxytocin.
Cite: Medvedev M.G. , Bespalov I.A. , Molokoedov A.S. , Sidorova M.V. , Avdeev D.
Delicate Balance of Intra- and Inter-Molecular Entropic Effects in S–S Peptide Cyclization
Journal of Physical Chemistry A. 2026. V.130. N32. P.6335-6342. DOI: 10.1021/acs.jpca.6c02548 WOS Scopus OpenAlex
Dates:
Submitted: Apr 20, 2026
Published online: Aug 13, 2026
Identifiers:
≡ Web of science: WOS:001839425500001
≡ Scopus: 2-s2.0-105047158179
≡ OpenAlex: W7172402759
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