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.

The interaction of thiocyanate with peptides – a computational study / Crescenzi, Orlando; Graziano, Giuseppe. - In: JOURNAL OF COMPUTATIONAL CHEMISTRY. - ISSN 1096-987X. - (2024). [10.1002/jcc.27440]

The interaction of thiocyanate with peptides – a computational study

Orlando Crescenzi
;
2024

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.
2024
The interaction of thiocyanate with peptides – a computational study / Crescenzi, Orlando; Graziano, Giuseppe. - In: JOURNAL OF COMPUTATIONAL CHEMISTRY. - ISSN 1096-987X. - (2024). [10.1002/jcc.27440]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/960984
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