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Chimeric single α-helical domains as rigid fusion protein connections for protein nanotechnology and structural biology - ScienceDirect
Chimeric single α-helical domains as rigid fusion protein connections for protein nanotechnology and structural biology - ScienceDirect

Full article: Free energy simulations for protein ligand binding and stability
Full article: Free energy simulations for protein ligand binding and stability

Probing the Rate-Limiting Step for Intramolecular Transfer of a Transcription Factor between Specific Sites on the Same DNA Mole
Probing the Rate-Limiting Step for Intramolecular Transfer of a Transcription Factor between Specific Sites on the Same DNA Mole

PDF) Using Xplor-NIH for NMR Molecular Structure Determination | G. Marius Clore FRS - Academia.edu
PDF) Using Xplor-NIH for NMR Molecular Structure Determination | G. Marius Clore FRS - Academia.edu

Bioinformatic Analysis and Biophysical Characterization Reveal Structural Disorder in G0S2 Protein | ACS Omega
Bioinformatic Analysis and Biophysical Characterization Reveal Structural Disorder in G0S2 Protein | ACS Omega

PDF) Three-dimensional structures of α and β chemokines
PDF) Three-dimensional structures of α and β chemokines

Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA | Nature Communications
Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA | Nature Communications

Protein 3D Structure Computed from Evolutionary Sequence Variation | PLOS ONE
Protein 3D Structure Computed from Evolutionary Sequence Variation | PLOS ONE

Cross-validation of distance measurements in proteins by PELDOR/DEER and single-molecule FRET | Nature Communications
Cross-validation of distance measurements in proteins by PELDOR/DEER and single-molecule FRET | Nature Communications

A method for validating the accuracy of NMR protein structures | Nature Communications
A method for validating the accuracy of NMR protein structures | Nature Communications

Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions | Journal of the American Chemical Society
Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein–Cosolute Interactions | Journal of the American Chemical Society

Nick Anthis - Protein Parameter Calculator
Nick Anthis - Protein Parameter Calculator

Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy
Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy

Functional protein dynamics on uncharted time scales detected by nanoparticle-assisted NMR spin relaxation | Science Advances
Functional protein dynamics on uncharted time scales detected by nanoparticle-assisted NMR spin relaxation | Science Advances

Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach | Journal of Chemical Information and Modeling
Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach | Journal of Chemical Information and Modeling

Probing the Folding-Unfolding Transition of a Thermophilic Protein, MTH1880 | PLOS ONE
Probing the Folding-Unfolding Transition of a Thermophilic Protein, MTH1880 | PLOS ONE

Frontiers | NMR Methods for Structural Characterization of Protein-Protein Complexes
Frontiers | NMR Methods for Structural Characterization of Protein-Protein Complexes

Thermodynamics of Unfolding of the All ,&Sheet Protein Interleukin- 1 @
Thermodynamics of Unfolding of the All ,&Sheet Protein Interleukin- 1 @

Frontiers | Disordered–Ordered Protein Binary Classification by Circular Dichroism Spectroscopy
Frontiers | Disordered–Ordered Protein Binary Classification by Circular Dichroism Spectroscopy

Solvent Mimicry with Methylene Carbene to Probe Protein Topography | Analytical Chemistry
Solvent Mimicry with Methylene Carbene to Probe Protein Topography | Analytical Chemistry

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,
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,

Molecules | Free Full-Text | Patterns in Protein Flexibility: A Comparison of NMR “Ensembles”, MD Trajectories, and Crystallographic B-Factors
Molecules | Free Full-Text | Patterns in Protein Flexibility: A Comparison of NMR “Ensembles”, MD Trajectories, and Crystallographic B-Factors

The accuracy of NMR protein structures in the Protein Data Bank - ScienceDirect
The accuracy of NMR protein structures in the Protein Data Bank - ScienceDirect

Computational generation of proteins with predetermined three-dimensional shapes using ProteinSolver - ScienceDirect
Computational generation of proteins with predetermined three-dimensional shapes using ProteinSolver - ScienceDirect

Table 1 from Calculation of protein extinction coefficients from amino acid sequence data. | Semantic Scholar
Table 1 from 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

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