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Structures Controlled by Entropy: The Flexibility of Strychnine as Example

To study the flexibility of strychnine, we performed molecular dynamics simulations with orientational tensorial constraints (MDOC). Tensorial constraints are derived from nuclear magnetic resonance (NMR) interaction tensors, for instance, from residual dipolar couplings (RDCs). Used as orientationa...

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Detalles Bibliográficos
Autores principales: Sternberg, Ulrich, Witter, Raiker
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9692940/
https://www.ncbi.nlm.nih.gov/pubmed/36432085
http://dx.doi.org/10.3390/molecules27227987
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author Sternberg, Ulrich
Witter, Raiker
author_facet Sternberg, Ulrich
Witter, Raiker
author_sort Sternberg, Ulrich
collection PubMed
description To study the flexibility of strychnine, we performed molecular dynamics simulations with orientational tensorial constraints (MDOC). Tensorial constraints are derived from nuclear magnetic resonance (NMR) interaction tensors, for instance, from residual dipolar couplings (RDCs). Used as orientational constraints, they rotate the whole molecule and molecular parts with low rotational barriers. Since the NMR parameters are measured at ambient temperatures, orientational constraints generate conformers that populate the whole landscape of Gibbs free energy. In MDOC, structures are populated that are not only controlled by energy but by the entropy term TΔS of the Gibbs free energy. In the case of strychnine, it is shown that ring conformers are populated, which has not been discussed in former investigations. These conformer populations are not only in accordance with RDCs but fulfill nuclear Overhauser effect (NOE)-derived distance constraints and (3)J(HH) couplings as well.
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spelling pubmed-96929402022-11-26 Structures Controlled by Entropy: The Flexibility of Strychnine as Example Sternberg, Ulrich Witter, Raiker Molecules Article To study the flexibility of strychnine, we performed molecular dynamics simulations with orientational tensorial constraints (MDOC). Tensorial constraints are derived from nuclear magnetic resonance (NMR) interaction tensors, for instance, from residual dipolar couplings (RDCs). Used as orientational constraints, they rotate the whole molecule and molecular parts with low rotational barriers. Since the NMR parameters are measured at ambient temperatures, orientational constraints generate conformers that populate the whole landscape of Gibbs free energy. In MDOC, structures are populated that are not only controlled by energy but by the entropy term TΔS of the Gibbs free energy. In the case of strychnine, it is shown that ring conformers are populated, which has not been discussed in former investigations. These conformer populations are not only in accordance with RDCs but fulfill nuclear Overhauser effect (NOE)-derived distance constraints and (3)J(HH) couplings as well. MDPI 2022-11-17 /pmc/articles/PMC9692940/ /pubmed/36432085 http://dx.doi.org/10.3390/molecules27227987 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Sternberg, Ulrich
Witter, Raiker
Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title_full Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title_fullStr Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title_full_unstemmed Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title_short Structures Controlled by Entropy: The Flexibility of Strychnine as Example
title_sort structures controlled by entropy: the flexibility of strychnine as example
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9692940/
https://www.ncbi.nlm.nih.gov/pubmed/36432085
http://dx.doi.org/10.3390/molecules27227987
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