Dealing with structural variability in molecular replacement and crystallographic refinement through normal-mode analysis.
about
Improving the Accuracy of Macromolecular Structure Refinement at 7 Å ResolutionStructure of a human IgA1 Fab fragment at 1.55 Å resolution: potential effect of the constant domains on antigen-affinity modulationBALBES: a molecular-replacement pipelineRelationships between structural dynamics and functional kinetics in oligomeric membrane receptorsComputational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes.xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structures.phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta.Improved crystallographic models through iterated local density-guided model deformation and reciprocal-space refinement.An introduction to molecular replacementAquaSAXS: a web server for computation and fitting of SAXS profiles with non-uniformally hydrated atomic models.Interpretation of very low resolution X-ray electron-density maps using core objects.Advances in molecular-replacement procedures: the REVAN pipeline.The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline.
P2860
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P2860
Dealing with structural variability in molecular replacement and crystallographic refinement through normal-mode analysis.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Dealing with structural variab ...... through normal-mode analysis.
@en
type
label
Dealing with structural variab ...... through normal-mode analysis.
@en
prefLabel
Dealing with structural variab ...... through normal-mode analysis.
@en
P2860
P1476
Dealing with structural variab ...... through normal-mode analysis.
@en
P2093
Marc Delarue
P2860
P356
10.1107/S0907444907053516
P577
2007-12-05T00:00:00Z