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Pregled bibliografske jedinice broj: 1157671

Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide


Horvat, Gordan; Tarana, Siniša; Vidović, Nikolina; Cindro, Nikola; Speranza, Giovanna; Tomišić, Vladislav
Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide // Journal of molecular liquids, 340 (2021), 116848, 11 doi:10.1016/j.molliq.2021.116848 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 1157671 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide

Autori
Horvat, Gordan ; Tarana, Siniša ; Vidović, Nikolina ; Cindro, Nikola ; Speranza, Giovanna ; Tomišić, Vladislav

Izvornik
Journal of molecular liquids (0167-7322) 340 (2021); 116848, 11

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
cyclopeptide ; anion binding ; thermodynamics ; MD simulations ; solvent effect

Sažetak
Complexation affinity of cyclic pentaleucine for halogen anions, thiocyanate and oxoanions was studied in acetonitrile and dimethyl sulfoxide. Equilibrium constants and derived Gibbs energies, as well as enthalpies and entropies of the corresponding reactions were determined by means of microcalorimetric and 1H NMR titrations. To get more detailed insight into the binding of anions by the cyclopeptide, classical molecular dynamics simulations were carried out. The preorganization of cyclopentaleucine binding site by inclusion of solvent molecules was observed in acetonitrile by these simulations. The investigated receptor showed larger affinity for all anions in acetonitrile than in dimethyl sulfoxide. The results of 1H NMR studies and those of molecular dynamics simulations indicated that the bound anions were coordinated by the amide groups of cyclopeptide. The stoichiometry of most of the complexes was 1:1 (receptor:anion), with the exception of dihydrogen phosphate and hydrogen sulfate complexes, where higher stoichiometries (1:2 and 2:1, respectively) were also observed. In the case of complexes with H2PO4– anion, in both acetonitrile and dimethyl sulfoxide the binding of dihydrogen phosphate dimer was observed, whereas the species in which two ligands coordinate one HSO4– ion was observed in acetonitrile. The obtained thermodynamic reaction parameters and the observed rather strong solvent effect on the studied equilibria were discussed regarding anions and receptor structural properties as well as solvation abilities of the solvents used.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
HRZZ-IP-2019-04-9560 - Koordinacijske reakcije makrocikličkih liganada u otopini (MacroSol) (Tomišić, Vladislav, HRZZ - 2019-04) ( CroRIS)

Ustanove:
Prirodoslovno-matematički fakultet, Zagreb,
Institut za poljoprivredu i turizam, Poreč

Profili:

Avatar Url Nikola Cindro (autor)

Avatar Url Vladislav Tomišić (autor)

Avatar Url Gordan Horvat (autor)

Poveznice na cjeloviti tekst rada:

doi www.sciencedirect.com

Citiraj ovu publikaciju:

Horvat, Gordan; Tarana, Siniša; Vidović, Nikolina; Cindro, Nikola; Speranza, Giovanna; Tomišić, Vladislav
Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide // Journal of molecular liquids, 340 (2021), 116848, 11 doi:10.1016/j.molliq.2021.116848 (međunarodna recenzija, članak, znanstveni)
Horvat, G., Tarana, S., Vidović, N., Cindro, N., Speranza, G. & Tomišić, V. (2021) Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide. Journal of molecular liquids, 340, 116848, 11 doi:10.1016/j.molliq.2021.116848.
@article{article, author = {Horvat, Gordan and Tarana, Sini\v{s}a and Vidovi\'{c}, Nikolina and Cindro, Nikola and Speranza, Giovanna and Tomi\v{s}i\'{c}, Vladislav}, year = {2021}, pages = {11}, DOI = {10.1016/j.molliq.2021.116848}, chapter = {116848}, keywords = {cyclopeptide, anion binding, thermodynamics, MD simulations, solvent effect}, journal = {Journal of molecular liquids}, doi = {10.1016/j.molliq.2021.116848}, volume = {340}, issn = {0167-7322}, title = {Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide}, keyword = {cyclopeptide, anion binding, thermodynamics, MD simulations, solvent effect}, chapternumber = {116848} }
@article{article, author = {Horvat, Gordan and Tarana, Sini\v{s}a and Vidovi\'{c}, Nikolina and Cindro, Nikola and Speranza, Giovanna and Tomi\v{s}i\'{c}, Vladislav}, year = {2021}, pages = {11}, DOI = {10.1016/j.molliq.2021.116848}, chapter = {116848}, keywords = {cyclopeptide, anion binding, thermodynamics, MD simulations, solvent effect}, journal = {Journal of molecular liquids}, doi = {10.1016/j.molliq.2021.116848}, volume = {340}, issn = {0167-7322}, title = {Thermodynamic and MD studies of anion complexation by cyclopentaleucine in acetonitrile and dimethyl sulfoxide}, keyword = {cyclopeptide, anion binding, thermodynamics, MD simulations, solvent effect}, chapternumber = {116848} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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