Trendbericht Makromolekulare Chemie 2024 DOI
Robert Göstl, Sonja Storch

Nachrichten aus der Chemie, Journal Year: 2024, Volume and Issue: 72(10), P. 52 - 59

Published: Sept. 30, 2024

Abstract Responsive Polymere ändern ihre Materialeigenschaften und reagieren über programmierte molekulare Prozesse auf Umwelteinflüsse. Solche Materialdesigns standen dieses Jahr im Fokus vieler Anwendungen: Sie verbessern die Rezyklierbarkeit, führen zu selbstreguliertem Abbau Selbstheilung, transportieren Wirkstoffe setzen sie frei oder ahmen biologische Systeme mit komplexen Signalverarbeitungsabläufen adaptiven Strukturen nach. Für eine nachhaltige Kunststoffwirtschaft bleiben zudem leitfähige biobasierte Monomere wichtig.

Towards glycan foldamers and programmable assemblies DOI

Surusch Djalali,

Nishu Yadav,

Martina Delbianco

et al.

Nature Reviews Materials, Journal Year: 2024, Volume and Issue: 9(3), P. 190 - 201

Published: Feb. 5, 2024

Language: Английский

Citations

17

Glycan Shape, Motions, and Interactions Explored by NMR Spectroscopy DOI Creative Commons
Göran Widmalm

JACS Au, Journal Year: 2024, Volume and Issue: 4(1), P. 20 - 39

Published: Jan. 3, 2024

Glycans in the form of oligosaccharides, polysaccharides, and glycoconjugates are ubiquitous nature, their structures range from linear assemblies to highly branched decorated constructs. Solution state NMR spectroscopy facilitates elucidation preferred conformations shapes saccharides, motions, dynamic aspects related processes over time as well study transient interactions with proteins. Identification intermolecular networks at atomic level detail recognition events by carbohydrate-binding proteins known lectins, unraveling antibodies, revealing substrate scope action glycosyl transferases employed for synthesis oligo- polysaccharides may efficiently be analyzed spectroscopy. By utilizing active nuclei present glycans derivatives thereof, including isotopically enriched compounds, detailed information can obtained experiments. Subsequent analysis aided quantum chemical calculations parameters, machine learning-based methodologies artificial intelligence. Interpretation results experiments complemented extensive molecular dynamics simulations obtain three-dimensional models, thereby clarifying involving glycans.

Language: Английский

Citations

13

Dissecting the Conformational Stability of a Glycan Hairpin DOI Creative Commons

Nishu Yadav,

Surusch Djalali,

Ana Poveda

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(9), P. 6369 - 6376

Published: Feb. 20, 2024

Systematic structural studies of model oligopeptides revealed important aspects protein folding and offered design principles to access non-natural materials. In the same way, rules that regulate glycan could be established by studying synthetic oligosaccharide models. However, their analysis is often limited due analytical complexity. By utilizing a capable spontaneously into hairpin conformation as system, we investigated factors contribute its conformational stability in aqueous solution. The modular featured trisaccharide turn unit two β-1,4-oligoglucoside stacking strands allowed for systematic chemical modifications sequence, including introduction NMR labels staples. Nuclear magnetic resonance assisted molecular dynamics simulations stereoelectronic effects multiple glycan–glycan interactions are major determinants stabilization. Chemical primary sequence (e.g., strand elongation) can employed fine-tune rigidity motifs distant from modification sites. These results inspire other architectures, with implications glycobiology material sciences.

Language: Английский

Citations

7

NMR investigations of glycan conformation, dynamics, and interactions DOI
Jesús Angulo, Ana Ardá, Sara Bertuzzi

et al.

Progress in Nuclear Magnetic Resonance Spectroscopy, Journal Year: 2024, Volume and Issue: 144-145, P. 97 - 152

Published: Oct. 12, 2024

Language: Английский

Citations

4

Metal-Assisted Carbohydrate Assembly DOI
Yong Wu, Chun Tang,

Jauh Tzuoh Lee

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(14), P. 9801 - 9810

Published: March 29, 2024

The sequence-controlled assembly of nucleic acids and amino into well-defined superstructures constitutes one the most revolutionary technologies in modern science. elaboration such from carbohydrates, however, remains elusive largely unexplored on account their intrinsic constitutional configurational complexity, not to mention inherent conformational flexibility. Here, we report bottom-up two classes hierarchical that are formed a highly flexible cyclo-oligosaccharide─namely, cyclofructan-6 (CF-6). formation coordinative bonds between oxygen atoms CF-6 alkali metal cations (i) locks myriad conformations few rigid conformations, (ii) bridges adjacent ligands, (iii) gives rise multiple-level three extended frameworks. present these frameworks have been shown modulate nanomechanical properties. This research highlights unique opportunities constructing convoluted carbohydrates should encourage future endeavors this underinvestigated field

Language: Английский

Citations

3

Iterative SuFEx approach for sequence-regulated oligosulfates and its extension to periodic copolymers DOI Creative Commons

Min Pyeong Kim,

Swatilekha Kayal,

Chiwon Hwang

et al.

Nature Communications, Journal Year: 2024, Volume and Issue: 15(1)

Published: April 20, 2024

Abstract The synthesis of sequence-regulated oligosulfates has not yet been established due to the difficulties in precise reactivity control. In this work, we report an example a multi-directional divergent iterative method furnish based on chain homologation approach, which fluorosulfate unit is regenerated. oligosulfate sequences are determined by high resolution mass spectrometry hydrolyzed fragments, and polysulfate periodic copolymers synthesized using oligomeric bisfluorosulfates bi-directional fashion. synthetic utility ligation demonstrated preparing crosslinked network polymers as adhesive materials.

Language: Английский

Citations

3

Strengthening an Intramolecular Non‐Classical Hydrogen Bond to Get in Shape for Binding DOI Creative Commons
Norbert Varga, Martin Smieško, Xiaohua Jiang

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: 136(42)

Published: July 27, 2024

Abstract In this research article, we report on the strengthening of a non‐classical hydrogen bond (C−H⋅⋅⋅O) by introducing electron withdrawing groups at carbon atom. The approach is demonstrated example derivatives physiological E‐selectin ligand sialyl Lewis x ( 1 , sLe ). Its affinity mainly due to beneficial entropy term, which predominantly caused pre‐organization in its binding conformation. We have shown, that among elements responsible for pre‐organization, stabilization between H−C5 l ‐fucose and ring oxygen O5 neighboring d ‐galactose moiety essential yields 7.4 kJ mol −1 . This effect could be further strengthened replacing 6,6,6‐trifluoro‐ leading an improved H‐bond 14.9 i.e., bioactive For series glycomimetics ), outcome confirmed high field NMR‐shifts Fuc X‐ray diffraction analysis co‐crystallized with as well isothermal titration calorimetry. Furthermore, electron‐withdrawing character CF 3 ‐group beneficially influences pharmacokinetic properties mimetics. Thus, acid‐stability, prerequisite gastrointestinal stability, substantially improved.

Language: Английский

Citations

3

Nanoarchitectonics of cello-oligosaccharides: A route toward artificial nanocelluloses DOI Creative Commons
Yuuki Hata, Takeshi Serizawa

Advances in Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 336, P. 103361 - 103361

Published: Nov. 29, 2024

Language: Английский

Citations

3

A glycan foldamer that uses carbohydrate–aromatic interactions to perform catalysis DOI Creative Commons
Kaimeng Liu, Martina Delbianco

Nature Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 26, 2025

Language: Английский

Citations

0

The solution supramolecular structure of α2 → 8 polysialic acid suggests a structural cause for its low immunogenicity DOI Creative Commons
Kenneth A. Rubinson

FEBS Letters, Journal Year: 2025, Volume and Issue: unknown

Published: March 18, 2025

α2 → 8 polysialic acid (polySia), the capsular polysaccharide on Neisseria meningitidis serogroup B and Escherichia coli K1, elicits poor immunogenic properties. A solution structure might clarify cause. From X‐ray neutron small‐angle scattering, we find that supramolecular of polySia exhibits parallel‐chain binding. Also, striking structural changes occur upon addition calcium to these solutions but still with parallel motif. The major histocompatibility complex requires entities in molecular weight range 600–3000 Da, structures determined here argue endosomes oligomers correct size be immunologically effective are instead bound up as chains. This is expected reduce possible concentrations so capability acid.

Language: Английский

Citations

0