NMR > Resources > Publications
- COLMARppm: A Web Server Tool for the Accurate and Rapid Prediction of (1)H and (13)C NMR Chemical Shifts of Organic Molecules and Metabolites
- NMR (1)H, (13)C, (15)N backbone resonance assignments of wild-type human K-Ras and its oncogenic mutants G12D and G12C bound to GTP
- DEEP Picker1D and Voigt Fitter1D: a versatile tool set for the automated quantitative spectral deconvolution of complex 1D-NMR spectra
- Dynamic and Assembly Characteristics of Deep-Cavity Basket Acting as a Host for Inclusion Complexation of Mitoxantrone in Biotic and Abiotic Systems
- ARCHE-NOAH: NMR supersequence with five different CEST experiments for studying protein conformational dynamics
- Predicting protein flexibility with AlphaFold
- Differential metabolism between biofilm and suspended Pseudomonas aeruginosa cultures in bovine synovial fluid by 2D NMR-based metabolomics
- NOAH-((15)N/(13)C)-CEST NMR supersequence for dynamics studies of biomolecules
- COLMARq: A Web Server for 2D NMR Peak Picking and Quantitative Comparative Analysis of Cohorts of Metabolomics Samples
- Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra
- Cadaverine Is a Switch in the Lysine Degradation Pathway in <em>Pseudomonas aeruginosa</em> Biofilm Identified by Untargeted Metabolomics
- DEEP picker is a deep neural network for accurate deconvolution of complex two-dimensional NMR spectra
- Observation of Sub-Microsecond Protein Methyl-Side Chain Dynamics by Nanoparticle-Assisted NMR Spin Relaxation
- Increasing sensitivity and versatility in NMR supersequences with new HSQC-based modules
- From Selection to Instruction and Back: Competing Conformational Selection and Induced Fit Pathways in Abiotic Hosts
- 2D NMR-Based Metabolomics with HSQC/TOCSY NOAH Supersequences
- Degree of <em>N</em>-Methylation of Nucleosides and Metabolites Controls Binding Affinity to Pristine Silica Surfaces
- Proanthocyanidin Structural Details Revealed by Ultrahigh Resolution FT-ICR MALDI-Mass Spectrometry, (1)H-(13)C HSQC NMR, and Thiolysis-HPLC-DAD
- Rational design of cell-permeable cyclic peptides containing a d-Pro-l-Pro motif
- 4,15-Dimethyl-7,12-diazo-niatri-cyclo-[10.4.0.0<sup>2,7</sup>]hexa-deca-1(12),2,4,6,13,15-hexa-ene dibromide monohydrate
