UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 48

Sortiert nach

1H-NMR Karplus Analysis of Molecular Conformations of Glycerol under Different Solvent Conditions: A Consistent Rotational Isomerism in the Backbone Governed by Glycerol/Water Interactions

International journal of molecular sciences, 2023-02, Vol.24 (3), p.2766

2023

Link zum Volltext

Verfügbarkeit prüfen

Theoretical DFT karplus equations: Amino acid side-chain torsion angle χ1

International journal of quantum chemistry, 2013-03, Vol.113 (5), p.656-660

2013

Link zum Volltext

Verfügbarkeit prüfen

MSpin‐JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus relationships

Magnetic resonance in chemistry, 2018-06, Vol.56 (6), p.505-512

2018

Link zum Volltext

Verfügbarkeit prüfen

ARTSY-J: Convenient and precise measurement of 3JHNHα couplings in medium-size proteins from TROSY-HSQC spectra

Journal of magnetic resonance (1997), 2016-07, Vol.268, p.73-81

2016

Link zum Volltext

Verfügbarkeit prüfen

Searching conformational analysis of Asp residues through theoretical 3J vicinal coupling constants and Karplus equations

International journal of quantum chemistry, 2022-11, Vol.122 (21), p.n/a

2022

Link zum Volltext

Verfügbarkeit prüfen

Back Cover: High Accuracy of Karplus Equations for Relating Three-Bond J Couplings to Protein Backbone Torsion Angles (ChemPhysChem 3/2015)

Chemphyschem, 2015-02, Vol.16 (3), p.692-692

2015

Link zum Volltext

Verfügbarkeit prüfen

High Accuracy of Karplus Equations for Relating Three-Bond J Couplings to Protein Backbone Torsion Angles

Chemphyschem, 2015-02, Vol.16 (3), p.572-578

2015

Link zum Volltext

Verfügbarkeit prüfen

Conformational change of L-phenylalanine in fluorinated alcohol-water mixed solvents studied by IR, NMR, and MD simulations

Journal of molecular liquids, 2019-09, Vol.290, p.111192, Article 111192

2019

Link zum Volltext

Verfügbarkeit prüfen

Residue-Specific Force Field (RSFF2) Improves the Modeling of Conformational Behavior of Peptides and Proteins

The journal of physical chemistry letters, 2015-06, Vol.6 (11), p.2127-2133

2015

Link zum Volltext

Verfügbarkeit prüfen

ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra

Journal of magnetic resonance (1997), 2016-07, Vol.268, p.73-81

2016

Link zum Volltext

Verfügbarkeit prüfen

Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin–spin interactions

Journal of biomolecular NMR, 2016-01, Vol.64 (1), p.53-62

2016

Link zum Volltext

Verfügbarkeit prüfen

Unexpected behavior of the 3JCH coupling constant in unsaturated compounds

Magnetic resonance in chemistry, 2019-11, Vol.57 (11), p.939-945

2019

Link zum Volltext

Verfügbarkeit prüfen

Three-component conformational equilibria of some flexible pyrrolidin-2-(thi)ones in solution by NMR data ( δ C, δ H, and n J HH) and their DFT predictions: a confrontation of different approaches

Tetrahedron, 2011-09, Vol.67 (36), p.6901-6916

2011

Link zum Volltext

Verfügbarkeit prüfen

Dynamic stereochemistry of Topiramate (anticonvulsant drug) in solution: theoretical approaches and experimental validation

Carbohydrate research, 2012-02, Vol.348, p.47-54

2012

Link zum Volltext

Verfügbarkeit prüfen

Remarkable functions of sn-3 hydroxy and phosphocholine groups in 1,2-diacyl-sn-glycerolipids to induce clockwise (+)-helicity around the 1,2-diacyl moiety: Evidence from conformation analysis by 1H NMR spectroscopy

Beilstein journal of organic chemistry, 2017-09, Vol.13 (1), p.1999-2009

2017

Link zum Volltext

Verfügbarkeit prüfen

Conformational analysis of the oligosaccharides related to side chains of holothurian fucosylated chondroitin sulfates

Marine drugs, 2015-02, Vol.13 (2), p.936-947

2015

Link zum Volltext

Verfügbarkeit prüfen

Intramolecular surfaces for vicinal proton-proton coupling constants 3JHH

Molecular physics, 2014-08, Vol.112 (16), p.2138-2154

2014

Link zum Volltext

Verfügbarkeit prüfen

Structural corroboration of two important building blocks of the anticancer drug eribulin mesylate through two-dimensional NMR and single-crystal X-ray diffraction studies

Acta crystallographica. Section C, Crystal structure communications, 2016-01, Vol.72 (1), p.14-20

2016

Link zum Volltext

Verfügbarkeit prüfen

Dynamic stereochemistry of rutin (vitamin P) in solution: theoretical approaches and experimental validation

Carbohydrate research, 2010-08, Vol.345 (12), p.1760-1766

2010

Link zum Volltext

Verfügbarkeit prüfen

Synthesis of phosphonato esters involving heterocyclic biological bases in a highly diastereoselective and chemoselective route

Monatshefte für Chemie, 2010-03, Vol.141 (3), p.351-356

2010

Link zum Volltext

Verfügbarkeit prüfen

Marine Polysaccharides: Volume 3

Laurienzo, Paola

2018

Link zum Volltext

Verfügbarkeit prüfen

Dependencies of J-Couplings upon Dihedral Angles on Proteins

Annual Reports on NMR Spectroscopy, 2014, Vol.81, p.185-227

Salvador, Pedro

2014

Link zum Volltext

Verfügbarkeit prüfen

Marine Polysaccharides: Volume 2

Laurienzo, Paola

2018

Link zum Volltext

Verfügbarkeit prüfen

Synthesis of heterocyclic phosphonato esters by reaction between triphenyl phosphite and acetylenic diesters in the presence of sulfur-containing heterocyclic compounds

Journal of sulfur chemistry, 2009-10, Vol.30 (5), p.500-506

2009

Link zum Volltext

Verfügbarkeit prüfen

Determination of rotamer populations and related parameters from NMR coupling constants: a critical review

Analytical and bioanalytical chemistry, 2004-03, Vol.378 (6), p.1449-1463

2004

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 48

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(43)
Mit Volltextzugriff
(46)

Publikationsform

Sprache

Englisch
(48)
Japanisch
(4)

Erscheinungsjahr

n.n

Thema

Karplus Equation
(36)
Science & Technology
(30)
Chemistry
(25)
Physical Sciences
(21)
Spectroscopy
(14)
Technology
(13)
Life Sciences & Biomedicine
(11)
Physics
(11)
Chemistry, Multidisciplinary
(10)
Chemistry, Physical
(10)
Biochemistry & Molecular Biology
(9)
Nmr
(9)
Nuclear Magnetic Resonance
(7)
Coupling Constants
(6)
Physics, Atomic, Molecular & Chemical
(6)
Conformational Analysis
(5)
Cosy
(5)
Exact Sciences And Technology
(5)
Magnetic Resonance Spectroscopy
(5)
Models, Molecular
(5)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

1H-NMR Karplus Analysis of Molecular Conformations of Glycerol under Different Solvent Conditions: A Consistent Rotational Isomerism in the Backbone Governed by Glycerol/Water Interactions

Theoretical DFT karplus equations: Amino acid side-chain torsion angle χ1

MSpin‐JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus relationships

ARTSY-J: Convenient and precise measurement of 3JHNHα couplings in medium-size proteins from TROSY-HSQC spectra

Searching conformational analysis of Asp residues through theoretical 3J vicinal coupling constants and Karplus equations

Back Cover: High Accuracy of Karplus Equations for Relating Three-Bond J Couplings to Protein Backbone Torsion Angles (ChemPhysChem 3/2015)

High Accuracy of Karplus Equations for Relating Three-Bond J Couplings to Protein Backbone Torsion Angles

Conformational change of L-phenylalanine in fluorinated alcohol-water mixed solvents studied by IR, NMR, and MD simulations

Residue-Specific Force Field (RSFF2) Improves the Modeling of Conformational Behavior of Peptides and Proteins

ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra

Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin–spin interactions

Unexpected behavior of the 3JCH coupling constant in unsaturated compounds

Three-component conformational equilibria of some flexible pyrrolidin-2-(thi)ones in solution by NMR data ( δ C, δ H, and n J HH) and their DFT predictions: a confrontation of different approaches

Dynamic stereochemistry of Topiramate (anticonvulsant drug) in solution: theoretical approaches and experimental validation

Remarkable functions of sn-3 hydroxy and phosphocholine groups in 1,2-diacyl-sn-glycerolipids to induce clockwise (+)-helicity around the 1,2-diacyl moiety: Evidence from conformation analysis by 1H NMR spectroscopy

Conformational analysis of the oligosaccharides related to side chains of holothurian fucosylated chondroitin sulfates

Intramolecular surfaces for vicinal proton-proton coupling constants 3JHH

Structural corroboration of two important building blocks of the anticancer drug eribulin mesylate through two-dimensional NMR and single-crystal X-ray diffraction studies

Dynamic stereochemistry of rutin (vitamin P) in solution: theoretical approaches and experimental validation

Synthesis of phosphonato esters involving heterocyclic biological bases in a highly diastereoselective and chemoselective route

Marine Polysaccharides: Volume 3

Dependencies of J-Couplings upon Dihedral Angles on Proteins

Marine Polysaccharides: Volume 2

Synthesis of heterocyclic phosphonato esters by reaction between triphenyl phosphite and acetylenic diesters in the presence of sulfur-containing heterocyclic compounds

Determination of rotamer populations and related parameters from NMR coupling constants: a critical review

Suchergebnisse filtern