Pages that link to "Q27652286"
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The following pages link to Improving NMR protein structure quality by Rosetta refinement: A molecular replacement study (Q27652286):
Displaying 50 items.
- Structural basis for cell surface patterning through NetrinG-NGL interactions (Q24338575) (← links)
- Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (Q24633467) (← links)
- Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validation (Q24653698) (← links)
- Synergy of NMR, Computation, and X-Ray Crystallography for Structural Biology (Q27654758) (← links)
- Solution Structure of 4′-Phosphopantetheine - GmACP3 from Geobacter metallireducens : A Specialized Acyl Carrier Protein with Atypical Structural Features and a Putative Role in Lipopolysaccharide Biosynthesis (Q27666583) (← links)
- Structural analysis of a putative family 32 carbohydrate-binding module from theStreptococcus pneumoniaeenzyme EndoD (Q27667570) (← links)
- Crystal structure of the intraflagellar transport complex 25/27 (Q27667586) (← links)
- Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods (Q27677493) (← links)
- PDBStat: a universal restraint converter and restraint analysis software package for protein NMR (Q27679247) (← links)
- Insight into the HIV-1 Vif SOCS-box-ElonginBC interaction (Q27680599) (← links)
- Architecture and function of IFT complex proteins in ciliogenesis (Q28000079) (← links)
- Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking (Q28821078) (← links)
- MOTOR: model assisted software for NMR structure determination. (Q30352079) (← links)
- Quality assessment of protein NMR structures. (Q30353837) (← links)
- Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures (Q30357564) (← links)
- Protein NMR structures refined without NOE data (Q30367415) (← links)
- Automated protein structure calculation from NMR data. (Q30374309) (← links)
- Residue-level global and local ensemble-ensemble comparisons of protein domains. (Q30375182) (← links)
- Unique opportunities for NMR methods in structural genomics. (Q30375573) (← links)
- Practically useful: what the Rosetta protein modeling suite can do for you (Q30386768) (← links)
- Aromatic claw: A new fold with high aromatic content that evades structural prediction (Q30394199) (← links)
- Alternate states of proteins revealed by detailed energy landscape mapping (Q30396213) (← links)
- High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH. (Q30396922) (← links)
- Advances in automated NMR protein structure determination (Q30400806) (← links)
- Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures (Q30417724) (← links)
- The quality and validation of structures from structural genomics (Q30457119) (← links)
- Trapping a salt-dependent unfolding intermediate of the marginally stable protein Yfh1. (Q30650117) (← links)
- Accurate automated protein NMR structure determination using unassigned NOESY data (Q33517696) (← links)
- HA-tagging of putative flagellar proteins in Chlamydomonas reinhardtii identifies a novel protein of intraflagellar transport complex B. (Q34067429) (← links)
- MolProbity for the masses-of data (Q35701346) (← links)
- phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta (Q36031413) (← links)
- Improved crystallographic models through iterated local density-guided model deformation and reciprocal-space refinement (Q36073490) (← links)
- Assessing the chemical accuracy of protein structures via peptide acidity (Q36536536) (← links)
- Improved technologies now routinely provide protein NMR structures useful for molecular replacement (Q36727942) (← links)
- X-ray vs. NMR structures as templates for computational protein design. (Q37319930) (← links)
- Collective variable approaches for single molecule flexible fitting and enhanced sampling (Q37697030) (← links)
- Structural studies of ciliary components (Q38017496) (← links)
- Residue-centric modeling and design of saccharide and glycoconjugate structures (Q38289968) (← links)
- Why proteins without an alpha-crystallin domain should not be included in the human small heat shock protein family HSPB. (Q42110015) (← links)
- Principal component analysis in protein tertiary structure prediction (Q51736521) (← links)
- Histone Peptide Recognition by KDM5B-PHD1: A Case Study. (Q53583639) (← links)
- Independent evolution of the core domain and its flanking sequences in small heat shock proteins (Q60300812) (← links)
- Toward ab initio refinement of protein X-ray crystal structures: interpreting and correlating structural fluctuations (Q61961754) (← links)
- Structural and functional diversity in the family of small heat shock proteins from the parasite Toxoplasma gondii (Q63648181) (← links)
- Protein structure prediction assisted with sparse NMR data in CASP13 (Q90653346) (← links)
- Current Solution NMR Techniques for Structure-Function Studies of Proteins and RNA Molecules (Q90931635) (← links)
- Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints (Q91630401) (← links)
- Predicting protein tertiary structure and its uncertainty analysis via particle swarm sampling (Q91959705) (← links)
- A missense mutation in the CSTF2 gene that impairs the function of the RNA recognition motif and causes defects in 3' end processing is associated with intellectual disability in humans (Q98570559) (← links)
- In-silico analysis of non-synonymous single nucleotide polymorphisms in human β-defensin type 1 gene reveals their impact on protein-ligand binding sites (Q113318436) (← links)