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The interaction of thiocyanate with peptides-A computational study.
Crescenzi, Orlando; Graziano, Giuseppe.
Afiliação
  • Crescenzi O; Dipartimento di Scienze Chimiche, Università di Napoli Federico II, Naples, Italy.
  • Graziano G; Dipartimento di Scienze e Tecnologie, Università del Sannio, Benevento, Italy.
J Comput Chem ; 45(26): 2214-2231, 2024 Oct 05.
Article em En | MEDLINE | ID: mdl-38795315
ABSTRACT
According to the Hofmeister series, thiocyanate is the strongest "salting in" anion. In fact, it has a strong denaturant activity against the native state of globular proteins. A molecular level rationalization of the Hofmeister series is still missing, and therefore the denaturant activity of thiocyanate also awaits a robust explanation. In the last years, different types of experimental studies have shown that thiocyanate is capable to directly interact with both polar and nonpolar groups of polypeptide chains. This finding has been scrutinized via a careful computational procedure based on density functional theory approaches. The results indicate that thiocyanate is able to make H-bonds via both the nitrogen and sulfur atom, and to make strong van der Waals interactions with almost all the groups of polypeptide chains, regardless of their polarity.
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Peptídeos / Tiocianatos Idioma: En Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Itália

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Peptídeos / Tiocianatos Idioma: En Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Itália