Pregled bibliografske jedinice broj: 1056215
Adsorption of Aspartate Derivatives to Calcite Surfaces in Aqueous Environment
Adsorption of Aspartate Derivatives to Calcite Surfaces in Aqueous Environment // Crystal growth & design, 20 (2020), 5; 2853-2859 doi:10.1021/acs.cgd.0c00061 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 1056215 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Adsorption of Aspartate Derivatives to Calcite Surfaces in Aqueous Environment
(Adsorption of Aspartate Derivatives to Calcite
Surfaces in Aqueous Environment)
Autori
Stepić, Robert ; Jurković, Lara ; Klementyeva, Ksenia ; Ukrainczyk, Marko ; Gredičak, Matija ; Smith, David M. ; Kralj, Damir ; Smith, Ana- Sunčana
Izvornik
Crystal growth & design (1528-7483) 20
(2020), 5;
2853-2859
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
crystallization ; peptides and proteins ; reaction products ; monomers ; calcite
Sažetak
In many living organisms, biomolecules interact favorably with various surfaces of calcium carbonate. In this work, we considered the interactions of aspartate (Asp) derivatives, as models of complex biomolecules, with calcite. Using kinetic growth experiments, we investigated the inhibition of calcite growth by Asp, Asp2, and Asp3.This entailed the determination of a step-pinning growth regime as well as the evaluation of the adsorption constants and binding free energies for the three species to calcite crystals. These latter values are compared to free energy profiles obtained from fully atomistic molecular dynamics simulations. When a flat (104) calcite surface is used in the models, the measured trend of binding energies is poorly reproduced. However, a more realistic model comprised of a surface with an island containing edges and corners yields binding energies that compare very well with experiments. Surprisingly, we find that most binding modes involve the positively charged ammonium group. Moreover, while attachment of the negatively charged carboxylate groups is also frequently observed, it is always balanced by the aqueous solvation of an equal or greater number of carboxylates. These effects are observed on all calcite features including edges and corners, the latter being associated with dominant affinities to Asp derivatives. As these features are also precisely the active sites for crystal growth, the experimental and theoretical results point strongly to a growth inhibition mechanism, whereby these sites become blocked, preventing further attachment of dissolved ions and halting further growth.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Biotehnologija u biomedicini (prirodno područje, biomedicina i zdravstvo, biotehničko područje)
POVEZANOST RADA
Projekti:
HRZZ-IP-2013-11-5055 - Bioinspirirani materijali - mehanizmi nastajanja i interakcija (Bio-Mat-Form) (Kralj, Damir, HRZZ - 2013-11) ( CroRIS)
HRZZ-IP-2013-11-8238 - Računalna rješenja u bioznanostima: Značaj savitljivosti molekula (CompSoLS-MolFlex) (Matthew Smith, David, HRZZ - 2013-11) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Profili:
Damir Kralj
(autor)
Marko Ukrainczyk
(autor)
David Matthew Smith
(autor)
Ana Sunčana Smith
(autor)
Lara Jurković
(autor)
Matija Gredičak
(autor)
Citiraj ovu publikaciju:
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