Gustav Nestor
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View article: 1H, 13C and 15N backbone resonance assignment of the lytic polysaccharide monooxygenase LsAA9A from Lentinus similis
1H, 13C and 15N backbone resonance assignment of the lytic polysaccharide monooxygenase LsAA9A from Lentinus similis Open
Lytic polysaccharide monooxygenases (LPMOs) are mono-copper binding enzymes involved in the degradation of carbohydrates. The 25 kDa sized LPMO Ls AA9A from the basidiomycete Lentinus similis is known to oxidate cellulose and cellooligomer…
View article: NMR spectroscopic studies of chitin oligomers – Resolution of individual residues and characterization of minor amide cis conformations
NMR spectroscopic studies of chitin oligomers – Resolution of individual residues and characterization of minor amide cis conformations Open
Chitin is the second most abundant biopolymer in nature after cellulose and is composed of N-acetylglucosamine (GlcNAc) connected via β(1 → 4)-glycosidic bonds. Despite its prominence in nature and diverse roles in pharmaceutical and food …
View article: Impact of mutations in starch synthesis genes on morphological, compositional, molecular structure, and functional properties of potato starch
Impact of mutations in starch synthesis genes on morphological, compositional, molecular structure, and functional properties of potato starch Open
Morphology, composition and molecular structure of starch directly affect the functional properties. This study investigated the morphological, compositional, and molecular structure properties of starch from starch branching enzyme gene (…
View article: 1H, 13C and 15N backbone resonance assignment of Cel45A from Phanerochaete chrysosporium
1H, 13C and 15N backbone resonance assignment of Cel45A from Phanerochaete chrysosporium Open
View article: Extended automated quantification algorithm (AQuA) for targeted 1H NMR metabolomics of highly complex samples: application to plant root exudates
Extended automated quantification algorithm (AQuA) for targeted 1H NMR metabolomics of highly complex samples: application to plant root exudates Open
Introduction The Automated Quantification Algorithm (AQuA) is a rapid and efficient method for targeted NMR-based metabolomics, currently optimised for blood plasma. AQuA quantifies metabolites from 1D- 1 H NMR spectra based on the height …
View article: Metabolic labeling of hyaluronan: Biosynthesis and quantitative analysis of 13C,15N-enriched hyaluronan by NMR and MS-based methods
Metabolic labeling of hyaluronan: Biosynthesis and quantitative analysis of 13C,15N-enriched hyaluronan by NMR and MS-based methods Open
Hyaluronan (HA), a member of the GAG family of glycans, has many diverse biological functions that vary a lot depending on the length of the HA chain and its concentration. A better understanding of the structure of different-sized HA at t…
View article: Determination of Amide <i>cis</i>/<i>trans</i> Isomers in <i>N</i>‐Acetyl‐<scp>d‐</scp>glucosamine: Tailored NMR Analysis of the <i>N</i>‐Acetyl Group Conformation
Determination of Amide <i>cis</i>/<i>trans</i> Isomers in <i>N</i>‐Acetyl‐<span>d‐</span>glucosamine: Tailored NMR Analysis of the <i>N</i>‐Acetyl Group Conformation Open
N ‐Acetyl‐ d ‐glucosamine (GlcNAc) is one of the most common amino sugars in nature, but the conformation of its N ‐acetyl group has drawn little attention. We report herein the first identification of NH protons of the amide cis forms of …
View article: CCDC 2151364: Experimental Crystal Structure Determination
CCDC 2151364: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2156667: Experimental Crystal Structure Determination
CCDC 2156667: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2151360: Experimental Crystal Structure Determination
CCDC 2151360: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2151362: Experimental Crystal Structure Determination
CCDC 2151362: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2151361: Experimental Crystal Structure Determination
CCDC 2151361: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2151363: Experimental Crystal Structure Determination
CCDC 2151363: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Factors influencing stoichiometry and stability of polyoxometalate – peptide complexes
Factors influencing stoichiometry and stability of polyoxometalate – peptide complexes Open
The effects of concentration, acidity, salinity and temperature on the composition and structure of Keggin POM peptide complexes have been investigated.
View article: Complete 1H and 13C NMR spectral assignment of d-glucofuranose
Complete 1H and 13C NMR spectral assignment of d-glucofuranose Open
Although d-glucose is the most common sugar in nature, only a few NMR studies have focused on its minor furanose forms, and they have been limited to the anomeric position. Here, complete 1H and 13C NMR spectral analy…
View article: Glucomannan and beta-glucan degradation by Mytilus edulis Cel45A: Crystal structure and activity comparison with GH45 subfamily A, B and C
Glucomannan and beta-glucan degradation by Mytilus edulis Cel45A: Crystal structure and activity comparison with GH45 subfamily A, B and C Open
View article: Modulating Surface Properties of the <i>Linothele fallax</i> Spider Web by Solvent Treatment
Modulating Surface Properties of the <i>Linothele fallax</i> Spider Web by Solvent Treatment Open
Linothele fallax (Mello-Leitão) (L. fallax) spider web, a potentially attractive tissue engineering material, was investigated using quantitative peak force measurement atomic force microscopy and scanning electron microscopy…
View article: Amylose starch with no detectable branching developed through DNA-free CRISPR-Cas9 mediated mutagenesis of two starch branching enzymes in potato
Amylose starch with no detectable branching developed through DNA-free CRISPR-Cas9 mediated mutagenesis of two starch branching enzymes in potato Open
View article: CCDC 2031300: Experimental Crystal Structure Determination
CCDC 2031300: Experimental Crystal Structure Determination Open
View article: CCDC 2031302: Experimental Crystal Structure Determination
CCDC 2031302: Experimental Crystal Structure Determination Open
View article: CCDC 2031301: Experimental Crystal Structure Determination
CCDC 2031301: Experimental Crystal Structure Determination Open
View article: CCDC 2031299: Experimental Crystal Structure Determination
CCDC 2031299: Experimental Crystal Structure Determination Open
View article: A detailed picture of a protein–carbohydrate hydrogen-bonding network revealed by NMR and MD simulations
A detailed picture of a protein–carbohydrate hydrogen-bonding network revealed by NMR and MD simulations Open
Cyanovirin-N (CV-N) is a cyanobacterial lectin with antiviral activity towards HIV and several other viruses. Here, we identify mannoside hydroxyl protons that are hydrogen bonded to the protein backbone of the CV-N domain B binding site, …
View article: Band-selective NMR experiments for suppression of unwanted signals in complex mixtures
Band-selective NMR experiments for suppression of unwanted signals in complex mixtures Open
Band-selective NMR experiments are presented that allow selective suppression of unwanted signals (SUN) from the spectra of complex metabolite mixtures.
View article: CCDC 1919526: Experimental Crystal Structure Determination
CCDC 1919526: Experimental Crystal Structure Determination Open
View article: CCDC 1919524: Experimental Crystal Structure Determination
CCDC 1919524: Experimental Crystal Structure Determination Open
View article: CCDC 1919525: Experimental Crystal Structure Determination
CCDC 1919525: Experimental Crystal Structure Determination Open
View article: CCDC 1919528: Experimental Crystal Structure Determination
CCDC 1919528: Experimental Crystal Structure Determination Open
View article: CCDC 1919527: Experimental Crystal Structure Determination
CCDC 1919527: Experimental Crystal Structure Determination Open
View article: CCDC 1919523: Experimental Crystal Structure Determination
CCDC 1919523: Experimental Crystal Structure Determination Open