Pages that link to "Q51969829"
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The following pages link to Inferential structure determination. (Q51969829):
Displaying 50 items.
- Constructing ensembles for intrinsically disordered proteins (Q24616986) (← links)
- High-resolution structure prediction and the crystallographic phase problem (Q24646937) (← links)
- Uncertainty in integrative structural modeling (Q26827375) (← links)
- Inversion of diffraction data for amorphous materials (Q27346892) (← links)
- The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins (Q27643551) (← links)
- NMR and X-ray analysis of structural additivity in metal binding site-swapped hybrids of rubredoxin (Q27649189) (← links)
- Evolutionary Pareto-optimization of stably folding peptides (Q27649880) (← links)
- Structure of the human voltage-dependent anion channel (Q27652383) (← links)
- Structure of the Inhibitor W7 Bound to the Regulatory Domain of Cardiac Troponin C (Q27655388) (← links)
- High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations (Q27657197) (← links)
- Inferential NMR/X-ray-based structure determination of a dibenzo[a,d]cycloheptenone inhibitor-p38α MAP kinase complex in solution (Q27676868) (← links)
- Membrane-protein structure determination by solid-state NMR spectroscopy of microcrystals (Q27683369) (← links)
- Hybrid Structure of the Type 1 Pilus of Uropathogenic Escherichia coli (Q27701788) (← links)
- The adaptor protein CIN85 assembles intracellular signaling clusters for B cell activation (Q27714533) (← links)
- Molecular architecture of the 40S⋅eIF1⋅eIF3 translation initiation complex (Q27934341) (← links)
- Integrative, dynamic structural biology at atomic resolution--it's about time (Q28086799) (← links)
- Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics (Q28538174) (← links)
- Inferential Structure Determination of Chromosomes from Single-Cell Hi-C Data (Q28564076) (← links)
- Outcome of the first electron microscopy validation task force meeting (Q28730539) (← links)
- Improved in-cell structure determination of proteins at near-physiological concentration (Q28818136) (← links)
- Flexible backbone sampling methods to model and design protein alternative conformations (Q28914727) (← links)
- Assembly and Molecular Architecture of the Phosphoinositide 3-Kinase p85α Homodimer (Q30009083) (← links)
- MOTOR: model assisted software for NMR structure determination. (Q30352079) (← links)
- Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method. (Q30352752) (← links)
- Ensemble-based interpretations of NMR structural data to describe protein internal dynamics. (Q30353311) (← links)
- Protein modeling: what happened to the "protein structure gap"? (Q30353390) (← links)
- The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction. (Q30356675) (← links)
- An automated assignment-free Bayesian approach for accurately identifying proton contacts from NOESY data. (Q30357187) (← links)
- Simultaneous definition of high resolution protein structure and backbone conformational dynamics using NMR residual dipolar couplings. (Q30363082) (← links)
- Structural characterization by cross-linking reveals the detailed architecture of a coatomer-related heptameric module from the nuclear pore complex. (Q30366099) (← links)
- Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts. (Q30366493) (← links)
- Structural biology by NMR: structure, dynamics, and interactions. (Q30372281) (← links)
- Bayesian inference of protein structure from chemical shift data. (Q30373254) (← links)
- Probabilistic models and machine learning in structural bioinformatics. (Q30374428) (← links)
- Determining protein structures by combining semireliable data with atomistic physical models by Bayesian inference (Q30375259) (← links)
- A community resource of experimental data for NMR / X-ray crystal structure pairs. (Q30378171) (← links)
- Protein structure calculation with data imputation: the use of substitute restraints. (Q30381751) (← links)
- Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints. (Q30385726) (← links)
- Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models (Q30392751) (← links)
- Statistical mechanics analysis of sparse data (Q30394100) (← links)
- Blind protein structure prediction using accelerated free-energy simulations (Q30395241) (← links)
- Principles of protein structural ensemble determination (Q30397163) (← links)
- Advances in automated NMR protein structure determination (Q30400806) (← links)
- Protein structure refinement using a quantum mechanics-based chemical shielding predictor (Q30401462) (← links)
- Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data (Q30404250) (← links)
- A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data (Q30407752) (← links)
- Accurate protein structure modeling using sparse NMR data and homologous structure information (Q30417560) (← links)
- Calibration of Boltzmann distribution priors in Bayesian data analysis (Q30426607) (← links)
- A simple probabilistic model of multibody interactions in proteins (Q30427943) (← links)
- Function and dynamics of macromolecular complexes explored by integrative structural and computational biology (Q30459151) (← links)