nmr-sim bruker topspin version 4.08 (Bruker Corporation)
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nmr-sim bruker topspin version 4.08
Nmr Sim Bruker Topspin Version 4.08, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/nmr-sim/nmr+sim+bruker+topspin+version+4+08/10__1016_slash_j__jfluchem__2023__110190-287-0-1
Average 90 stars, based on 1 article reviews
Nmr Sim Bruker Topspin Version 4.08, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/nmr-sim/nmr+sim+bruker+topspin+version+4+08/10__1016_slash_j__jfluchem__2023__110190-287-0-1
Average 90 stars, based on 1 article reviews
nmr-sim bruker topspin version 4.08 - by Bioz Stars,
2026-09
90/100 stars
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Software:Article Title: Improved residual water suppression: WET180 Article Snippet: All WET sequence simulations were conducted using Article Title: Post-acquisition water-signal removal in 3D water-unsuppressed 1 H-MR spectroscopic imaging of the prostate. Article Snippet: Using a truncated signal subspace decomposition of a priori known model order, the water signal in 4.2–5.2 ppm was estimated as a sum of complex damped exponentials and subsequently removed from the measured signal.14,30 Subsequently, the processed MR spectra were fitted and quantified with LCModel software (version 6.3–1 L).27,31 The basis-set for the LCModel fitting was simulated with Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1 H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: (1)H MR spectroscopic imaging of the prostate at 7T using spectral-spatial pulses. Article Snippet: Purpose: To assess the feasibility of prostate H MR spectroscopic imaging (MRSI) using low-power spectral-spatial (SPSP) pulses at 7T, exploiting accurate spectral selection and spatial selectivity simultaneously.. Methods: A double spin-echo sequence was equipped with SPSP refocusing pulses with a spectral selectivity of 1 ppm.. Three-dimensional prostate H-MRSI at 7T was performed with the SPSP-MRSI sequence using an 8-channel transmit array coil and an endorectal receive coil in three patients with prostate cancer and in one healthy subject. Article Title: Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics Article Snippet: These 3 J 1H,1H coupling constants, determined by simulation ( ) of 1D spectra with NMR-SIM started from Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: N -Acetyl Side-Chain Conformation in Saccharides: Solution Models Obtained from MA'AT Analysis. Article Snippet: MA’AT analysis has been applied to model the conformational properties of N-acetyl side-chains in biologically important GlcNAc and ManNAc monosaccharides and in a βGlcNAc(1→4)-βGlcNAc disaccharide.. Density functional theory calculations were conducted to obtain parameterized equations that relate the magnitudes and signs of 10 spin-coupling constants to conformations of the C2−N2 bonds of GlcNAc and ManNAc.. Six of these equations were used with experimental J-couplings, measured in H2O/ H2O and DMSO-d6 solvents in selectively C-labeled compounds, to model the C1−C2−N2−C1′ torsion angle (θ1) in GlcNAc and ManNAc residues. Nuclear Magnetic Resonance:Article Title: Improved residual water suppression: WET180 Article Snippet: All WET sequence simulations were conducted using Article Title: Post-acquisition water-signal removal in 3D water-unsuppressed 1 H-MR spectroscopic imaging of the prostate. Article Snippet: Using a truncated signal subspace decomposition of a priori known model order, the water signal in 4.2–5.2 ppm was estimated as a sum of complex damped exponentials and subsequently removed from the measured signal.14,30 Subsequently, the processed MR spectra were fitted and quantified with LCModel software (version 6.3–1 L).27,31 The basis-set for the LCModel fitting was simulated with Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1 H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: (1)H MR spectroscopic imaging of the prostate at 7T using spectral-spatial pulses. Article Snippet: Purpose: To assess the feasibility of prostate H MR spectroscopic imaging (MRSI) using low-power spectral-spatial (SPSP) pulses at 7T, exploiting accurate spectral selection and spatial selectivity simultaneously.. Methods: A double spin-echo sequence was equipped with SPSP refocusing pulses with a spectral selectivity of 1 ppm.. Three-dimensional prostate H-MRSI at 7T was performed with the SPSP-MRSI sequence using an 8-channel transmit array coil and an endorectal receive coil in three patients with prostate cancer and in one healthy subject. Article Title: Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics Article Snippet: These 3 J 1H,1H coupling constants, determined by simulation ( ) of 1D spectra with NMR-SIM started from Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: N -Acetyl Side-Chain Conformation in Saccharides: Solution Models Obtained from MA'AT Analysis. Article Snippet: MA’AT analysis has been applied to model the conformational properties of N-acetyl side-chains in biologically important GlcNAc and ManNAc monosaccharides and in a βGlcNAc(1→4)-βGlcNAc disaccharide.. Density functional theory calculations were conducted to obtain parameterized equations that relate the magnitudes and signs of 10 spin-coupling constants to conformations of the C2−N2 bonds of GlcNAc and ManNAc.. Six of these equations were used with experimental J-couplings, measured in H2O/ H2O and DMSO-d6 solvents in selectively C-labeled compounds, to model the C1−C2−N2−C1′ torsion angle (θ1) in GlcNAc and ManNAc residues. Sequencing:Article Title: Improved residual water suppression: WET180 Article Snippet: All WET sequence simulations were conducted using Article Title: Post-acquisition water-signal removal in 3D water-unsuppressed 1 H-MR spectroscopic imaging of the prostate. Article Snippet: Using a truncated signal subspace decomposition of a priori known model order, the water signal in 4.2–5.2 ppm was estimated as a sum of complex damped exponentials and subsequently removed from the measured signal.14,30 Subsequently, the processed MR spectra were fitted and quantified with LCModel software (version 6.3–1 L).27,31 The basis-set for the LCModel fitting was simulated with Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1 H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: (1)H MR spectroscopic imaging of the prostate at 7T using spectral-spatial pulses. Article Snippet: Purpose: To assess the feasibility of prostate H MR spectroscopic imaging (MRSI) using low-power spectral-spatial (SPSP) pulses at 7T, exploiting accurate spectral selection and spatial selectivity simultaneously.. Methods: A double spin-echo sequence was equipped with SPSP refocusing pulses with a spectral selectivity of 1 ppm.. Three-dimensional prostate H-MRSI at 7T was performed with the SPSP-MRSI sequence using an 8-channel transmit array coil and an endorectal receive coil in three patients with prostate cancer and in one healthy subject. Article Title: Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics Article Snippet: These 3 J 1H,1H coupling constants, determined by simulation ( ) of 1D spectra with NMR-SIM started from Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: N -Acetyl Side-Chain Conformation in Saccharides: Solution Models Obtained from MA'AT Analysis. Article Snippet: MA’AT analysis has been applied to model the conformational properties of N-acetyl side-chains in biologically important GlcNAc and ManNAc monosaccharides and in a βGlcNAc(1→4)-βGlcNAc disaccharide.. Density functional theory calculations were conducted to obtain parameterized equations that relate the magnitudes and signs of 10 spin-coupling constants to conformations of the C2−N2 bonds of GlcNAc and ManNAc.. Six of these equations were used with experimental J-couplings, measured in H2O/ H2O and DMSO-d6 solvents in selectively C-labeled compounds, to model the C1−C2−N2−C1′ torsion angle (θ1) in GlcNAc and ManNAc residues. Spectroscopy:Article Title: Improved residual water suppression: WET180 Article Snippet: All WET sequence simulations were conducted using Article Title: Post-acquisition water-signal removal in 3D water-unsuppressed 1 H-MR spectroscopic imaging of the prostate. Article Snippet: Using a truncated signal subspace decomposition of a priori known model order, the water signal in 4.2–5.2 ppm was estimated as a sum of complex damped exponentials and subsequently removed from the measured signal.14,30 Subsequently, the processed MR spectra were fitted and quantified with LCModel software (version 6.3–1 L).27,31 The basis-set for the LCModel fitting was simulated with Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1 H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: (1)H MR spectroscopic imaging of the prostate at 7T using spectral-spatial pulses. Article Snippet: Purpose: To assess the feasibility of prostate H MR spectroscopic imaging (MRSI) using low-power spectral-spatial (SPSP) pulses at 7T, exploiting accurate spectral selection and spatial selectivity simultaneously.. Methods: A double spin-echo sequence was equipped with SPSP refocusing pulses with a spectral selectivity of 1 ppm.. Three-dimensional prostate H-MRSI at 7T was performed with the SPSP-MRSI sequence using an 8-channel transmit array coil and an endorectal receive coil in three patients with prostate cancer and in one healthy subject. Article Title: Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics Article Snippet: These 3 J 1H,1H coupling constants, determined by simulation ( ) of 1D spectra with NMR-SIM started from Article Title: Facilitated Visual Interpretation of Scores in Principal Component Analysis by Bioactivity-Labeling of 1H-NMR Spectra—Metabolomics Investigation and Identification of a New α-Glucosidase Inhibitor in Radix Astragali Article Snippet: Relaxation delays were set to 1.0 s, except for the ROESY experiment, where the relaxation delay was set to 2.0 s. Data processing was performed using Article Title: N -Acetyl Side-Chain Conformation in Saccharides: Solution Models Obtained from MA'AT Analysis. Article Snippet: MA’AT analysis has been applied to model the conformational properties of N-acetyl side-chains in biologically important GlcNAc and ManNAc monosaccharides and in a βGlcNAc(1→4)-βGlcNAc disaccharide.. Density functional theory calculations were conducted to obtain parameterized equations that relate the magnitudes and signs of 10 spin-coupling constants to conformations of the C2−N2 bonds of GlcNAc and ManNAc.. Six of these equations were used with experimental J-couplings, measured in H2O/ H2O and DMSO-d6 solvents in selectively C-labeled compounds, to model the C1−C2−N2−C1′ torsion angle (θ1) in GlcNAc and ManNAc residues. |