Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy
Solvent Mimicry with Methylene Carbene to Probe Protein Topography | Analytical Chemistry
Frontiers | An Integrative Approach to Determine 3D Protein Structures Using Sparse Paramagnetic NMR Data and Physical Modeling
Thermodynamics of Unfolding of the All ,&Sheet Protein Interleukin- 1 @
Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA | Nature Communications
The accuracy of NMR protein structures in the Protein Data Bank - ScienceDirect
Cross-validation of distance measurements in proteins by PELDOR/DEER and single-molecule FRET | Nature Communications
Theory and Applications of Nitroxide-based Paramagnetic Cosolutes for Probing Intermolecular and Electrostatic Interactions on Protein Surfaces | Journal of the American Chemical Society
Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions | Journal of the American Chemical Society
![PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/af80a5d2beee749cff2f5d98dc4a8f0dfdd48074/4-Table3-1.png "PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar")
PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar
![PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/af80a5d2beee749cff2f5d98dc4a8f0dfdd48074/3-Table2-1.png "PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar")
PDF] Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar
Probing the Rate-Limiting Step for Intramolecular Transfer of a Transcription Factor between Specific Sites on the Same DNA Mole
Structure determination of high-energy states in a dynamic protein ensemble | Nature
Nick Anthis - Protein Parameter Calculator
Functional protein dynamics on uncharted time scales detected by nanoparticle-assisted NMR spin relaxation | Science Advances
A large data set comparison of protein structures determined by crystallography and NMR: Statistical test for structural differences and the effect of crystal packing - Andrec - 2007 - Proteins: Structure, Function,
PDF) Using Xplor-NIH for NMR Molecular Structure Determination | G. Marius Clore FRS - Academia.edu
Chimeric single α-helical domains as rigid fusion protein connections for protein nanotechnology and structural biology - ScienceDirect
Probing the Folding-Unfolding Transition of a Thermophilic Protein, MTH1880 | PLOS ONE
PDBcor: An automated correlation extraction calculator for multi-state protein structures - ScienceDirect
Molecules | Free Full-Text | Glycosaminoglycan-Protein Interactions by Nuclear Magnetic Resonance (NMR) Spectroscopy
Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions | Journal of the American Chemical Society
Computational generation of proteins with predetermined three-dimensional shapes using ProteinSolver - ScienceDirect
Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach | Journal of Chemical Information and Modeling
Frontiers | Disordered–Ordered Protein Binary Classification by Circular Dichroism Spectroscopy
