Chimeric single α-helical domains as rigid fusion protein connections for protein nanotechnology and structural biology - ScienceDirect
Computational generation of proteins with predetermined three-dimensional shapes using ProteinSolver - ScienceDirect
Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA | Nature Communications
Atomic resolution protein allostery from the multi-state structure of a PDZ domain | Nature Communications
PDBcor: An automated correlation extraction calculator for multi-state protein structures - ScienceDirect
Molecules | Free Full-Text | Patterns in Protein Flexibility: A Comparison of NMR “Ensembles”, MD Trajectories, and Crystallographic B-Factors
Frontiers | An Integrative Approach to Determine 3D Protein Structures Using Sparse Paramagnetic NMR Data and Physical Modeling
Frontiers | NMR Methods for Structural Characterization of Protein-Protein Complexes
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,
Table 1 from Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar
Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions | Journal of the American Chemical Society
Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach | Journal of Chemical Information and Modeling
Full article: Free energy simulations for protein ligand binding and stability
Nick Anthis - Protein Parameter Calculator
Protein 3D Structure Computed from Evolutionary Sequence Variation | PLOS ONE
PDF) Using Xplor-NIH for NMR Molecular Structure Determination | G. Marius Clore FRS - Academia.edu
Cross-validation of distance measurements in proteins by PELDOR/DEER and single-molecule FRET | Nature Communications
Functional protein dynamics on uncharted time scales detected by nanoparticle-assisted NMR spin relaxation | Science Advances
Solvent Mimicry with Methylene Carbene to Probe Protein Topography | Analytical Chemistry
Computational prediction of protein–protein binding affinities - Siebenmorgen - 2020 - WIREs Computational Molecular Science - Wiley Online Library
Quantitative analysis of sterol-modulated monomer–dimer equilibrium of the β1-adrenergic receptor by DEER spectroscopy | PNAS
Order from disorder in the sarcomere: FATZ forms a fuzzy but tight complex and phase-separated condensates with α-actinin | Science Advances
Molecules | Free Full-Text | Glycosaminoglycan-Protein Interactions by Nuclear Magnetic Resonance (NMR) Spectroscopy
