about
The ammonium sulfate inhibition of human angiogeninRe-evaluation of low-resolution crystal structures via interactive molecular-dynamics flexible fitting (iMDFF): a case study in complement C4The future of crystallography in drug discovery.Crystal structure and RNA-binding properties of an Hfq homolog from the deep-branching Aquificae: conservation of the lateral RNA-binding mode.Ensemble MD simulations restrained via crystallographic data: accurate structure leads to accurate dynamicsAccurate macromolecular crystallographic refinement: incorporation of the linear scaling, semiempirical quantum-mechanics program DivCon into the PHENIX refinement packageLocal dynamics of proteins and DNA evaluated from crystallographic B factorsDetection and analysis of unusual features in the structural model and structure-factor data of a birch pollen allergen.Structures of three polycystic kidney disease-like domains from Clostridium histolyticum collagenases ColG and ColH.PDB_REDO: constructive validation, more than just looking for errors.Structure Refinement at Atomic Resolution.Unifying the microscopic picture of His-containing turns: from gas phase model peptides to crystallized proteins.Functional Dissection of the Bipartite Active Site of the Class I Coenzyme A (CoA)-Transferase Succinyl-CoA:Acetate CoA-Transferase.Proper modelling of ligand binding requires an ensemble of bound and unbound states.Macromolecular structures: Quality assessment and biological interpretation.Aligning experimental and theoretical anisotropic B-factors: water models, normal-mode analysis methods, and metrics.Autocatalytic association of proteins by covalent bond formation: a Bio Molecular Welding toolbox derived from a bacterial adhesinThe Sampling of Conformational Dynamics in Ambient-Temperature Crystal Structures of Arginine Kinase.Techniques, tools and best practices for ligand electron-density analysis and results from their application to deposited crystal structures.On the application of the expected log-likelihood gain to decision making in molecular replacement.BDB: databank of PDB files with consistent B-factors.From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation.
P2860
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P2860
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
To B or not to B: a question of resolution?
@en
type
label
To B or not to B: a question of resolution?
@en
prefLabel
To B or not to B: a question of resolution?
@en
P2860
P1476
To B or not to B: a question of resolution?
@en
P2093
Ethan A Merritt
P2860
P304
P356
10.1107/S0907444911028320
P577
2012-03-16T00:00:00Z