All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
about
X-ray Scattering Studies of Protein Structural Dynamics.Identifying essential pairwise interactions in elastic network model using the alpha shape theory.PIM: phase integrated method for normal mode analysis of biomolecules in a crystalline environmentMolecular dynamics simulation of triclinic lysozyme in a crystal lattice.Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation.All-atom and coarse-grained simulations of the forced unfolding pathways of the SNARE complex.Aligning experimental and theoretical anisotropic B-factors: water models, normal-mode analysis methods, and metrics.Normal mode analysis as a method to derive protein dynamics information from the Protein Data Bank.
P2860
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P2860
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
description
2011 nî lūn-bûn
@nan
2011 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@ast
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@en
type
label
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@ast
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@en
prefLabel
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@ast
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@en
P2860
P356
P1476
All-atom modeling of anisotropic atomic fluctuations in protein crystal structures.
@en
P2093
Jeffrey Hafner
Wenjun Zheng
P2860
P304
P356
10.1063/1.3646312
P407
P577
2011-10-01T00:00:00Z