Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
about
BIGNASim: a NoSQL database structure and analysis portal for nucleic acids simulation dataPrinciples of Ligand Binding within a Completely Buried Cavity in HIF2α PAS-BFine grained sampling of residue characteristics using molecular dynamics simulation.Protein Simulation Data in the Relational Model.The intrinsic conformational propensities of the 20 naturally occurring amino acids and reflection of these propensities in proteins.The Dynameomics rotamer library: amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water.A computational framework for proteome-wide pursuit and prediction of metalloproteins using ICP-MS and MS/MS data.A comprehensive multidimensional-embedded, one-dimensional reaction coordinate for protein unfolding/folding.Distance restraints from crosslinking mass spectrometry: mining a molecular dynamics simulation database to evaluate lysine-lysine distancesDynameomics: a comprehensive database of protein dynamics.The Stanford Data Miner: a novel approach for integrating and exploring heterogeneous immunological data.Wavelet Analysis of Protein MotionMolecular dynamics trajectory compression with a coarse-grained model.Dynameomics: large-scale assessment of native protein flexibility.The R46Q, R131Q and R154H polymorphs of human DNA glycosylase/beta-lyase hOgg1 severely distort the active site and DNA recognition site but do not cause unfolding.Defining the structural origin of the substrate sequence independence of O-GlcNAcase using a combination of molecular docking and dynamics simulation.Dynameomics: a consensus view of the protein unfolding/folding transition state ensemble across a diverse set of protein folds.The relationship between water bridges and the polyproline II conformation: a large-scale analysis of molecular dynamics simulations and crystal structures.Exploiting Transient Protein States for the Design of Small-Molecule Stabilizers of Mutant p53.Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of ¹⁵N, ¹³Cα, ¹³Cβ, ¹³CO and ¹Hα nuclei in proteins.Dynameomics: protein dynamics and unfolding across fold space.Pi-Pi contacts are an overlooked protein feature relevant to phase separation.Modeling Protein Folding Pathways
P2860
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P2860
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
description
2008 nî lūn-bûn
@nan
2008 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@ast
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@en
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@nl
type
label
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@ast
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@en
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@nl
prefLabel
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@ast
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@en
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@nl
P356
P1476
Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.
@en
P2093
Andrew M Simms
Catherine Kehl
P304
P356
10.1093/PROTEIN/GZN015
P577
2008-04-14T00:00:00Z