Molecular dynamics applied to X-ray structure refinement.
about
A novel adaptation of the integrin PSI domain revealed from its crystal structureInsights into the mechanism of Drosophila melanogaster Golgi alpha-mannosidase II through the structural analysis of covalent reaction intermediatesMolecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structureVaccine-elicited primate antibodies use a distinct approach to the HIV-1 primary receptor binding site informing vaccine redesignWXG100 Protein Superfamily Consists of Three Subfamilies and Exhibits an α-Helical C-Terminal Conserved Residue PatternTowards automated crystallographic structure refinement with phenix.refineAn Introduction to Programming for Bioscientists: A Python-Based PrimerGlobal distribution of conformational states derived from redundant models in the PDB points to non-uniqueness of the protein structure.Deciphering solution scattering data with experimentally guided molecular dynamics simulations.Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle samplingDiffraction techniques in structural biologyCombined in silico and experimental approach for drug design: the binding mode of peptidic and non-peptidic inhibitors to hsp90 N-terminal domain.Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein.Critical assessment of quantum mechanics based energy restraints in protein crystal structure refinementMolecular dynamics: survey of methods for simulating the activity of proteins.Generalized X-ray and neutron crystallographic analysis: more accurate and complete structures for biological macromoleculesBiomolecular simulation and modelling: status, progress and prospects.QM/MM X-ray refinement of zinc metalloenzymes.Quantum crystallography.Assigning the protonation states of the key aspartates in β-Secretase using QM/MM X-ray structure refinementStructural rationale for the cross-resistance of tumor cells bearing the A399V variant of elongation factor eEF1A1 to the structurally unrelated didemnin B, ternatin, nannocystin A and ansatrienin B.Structural rationale for the chiral separation and migration order reversal of clenpenterol enantiomers in capillary electrophoresis using two different β-cyclodextrins.Diffraction Techniques in Structural Biology.
P2860
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P2860
Molecular dynamics applied to X-ray structure refinement.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Molecular dynamics applied to X-ray structure refinement.
@ast
Molecular dynamics applied to X-ray structure refinement.
@en
Molecular dynamics applied to X-ray structure refinement.
@nl
type
label
Molecular dynamics applied to X-ray structure refinement.
@ast
Molecular dynamics applied to X-ray structure refinement.
@en
Molecular dynamics applied to X-ray structure refinement.
@nl
prefLabel
Molecular dynamics applied to X-ray structure refinement.
@ast
Molecular dynamics applied to X-ray structure refinement.
@en
Molecular dynamics applied to X-ray structure refinement.
@nl
P356
P1476
Molecular dynamics applied to X-ray structure refinement.
@en
P304
P356
10.1021/AR010034R
P407
P577
2002-06-01T00:00:00Z