| Q30407752 | A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data |
| Q34391920 | A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA |
| Q41917476 | A unifying probabilistic framework for analyzing residual dipolar couplings |
| Q30400806 | Advances in automated NMR protein structure determination |
| Q26827743 | Advances in integrative modeling of biomolecular complexes |
| Q47299350 | Assessment of data-assisted prediction by inclusion of crosslinking/mass-spectrometry and small angle X-ray scattering data in the 12th Critical Assessment of protein Structure Prediction experiment. |
| Q40953313 | Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinement |
| Q39824438 | Automated structure modeling of large protein assemblies using crosslinks as distance restraints |
| Q38851274 | Bayesian Modeling of Biomolecular Assemblies with Cryo-EM Maps |
| Q47388542 | Bayesian estimation of NMR restraint potential and weight: a validation on a representative set of protein structures |
| Q30373254 | Bayesian inference of protein structure from chemical shift data. |
| Q42697721 | Bayesian refinement of protein structures and ensembles against SAXS data using molecular dynamics |
| Q35193280 | Bayesian weighting of statistical potentials in NMR structure calculation |
| Q30412925 | Blind testing of routine, fully automated determination of protein structures from NMR data |
| Q30392751 | Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models |
| Q30409635 | Calculation of rate spectra from noisy time series data. |
| Q35105556 | Combining experiments and simulations using the maximum entropy principle |
| Q35067131 | Cys-scanning disulfide crosslinking and bayesian modeling probe the transmembrane signaling mechanism of the histidine kinase, PhoQ. |
| Q33669774 | Disentangling constraints using viability evolution principles in integrative modeling of macromolecular assemblies |
| Q27649880 | Evolutionary Pareto-optimization of stably folding peptides |
| Q41091068 | Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA. |
| Q30697040 | Inference of structure ensembles of flexible biomolecules from sparse, averaged data |
| Q28564076 | Inferential Structure Determination of Chromosomes from Single-Cell Hi-C Data |
| Q33708378 | Integration of cryo-EM with atomic and protein-protein interaction data |
| Q35586282 | NMR structural inference of symmetric homo-oligomers |
| Q46179304 | Polarizable atomic multipole X-ray refinement: weighting schemes for macromolecular diffraction |
| Q30374428 | Probabilistic models and machine learning in structural bioinformatics. |
| Q57096320 | Secondary structural analysis of proteins based on (13)C chemical shift assignments in unresolved solid-state NMR spectra enhanced by fragmented structure database |
| Q30394100 | Statistical mechanics analysis of sparse data |
| Q30372281 | Structural biology by NMR: structure, dynamics, and interactions. |
| Q27655388 | Structure of the Inhibitor W7 Bound to the Regulatory Domain of Cardiac Troponin C |
| Q51929028 | Structure validation of the Josephin domain of ataxin-3: conclusive evidence for an open conformation. |