Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data.
about
Elucidating the inhibition mechanism of HIV-1 non-nucleoside reverse transcriptase inhibitors through multicopy molecular dynamics simulationsSulfamethoxazole induces a switch mechanism in T cell receptors containing TCRVβ20-1, altering pHLA recognitionTwo polymorphisms facilitate differences in plasticity between two chicken major histocompatibility complex class I proteinsDetection of functional modes in protein dynamicsConformational substates in different crystal forms of the photoactive yellow protein-Correlation with theoretical and experimental flexibilityHigh resolution crystal structure of the human PDK1 catalytic domain defines the regulatory phosphopeptide docking site.PAS domains. Common structure and common flexibilityEnzyme specificity under dynamic control II: Principal component analysis of alpha-lytic protease using global and local solvent boundary conditionsTheoretical studies of the response of a protein structure to cavity-creating mutations.Helicobacter pylori expresses an autolytic enzyme: gene identification, cloning, and theoretical protein structure.Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints.Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane media.Partial least squares for dependent data.Algorithmic dimensionality reduction for molecular structure analysisCharacterization of protein flexibility using small-angle x-ray scattering and amplified collective motion simulationsRelating molecular flexibility to function: a case study of tubulin.Molecular dynamics simulations of peptides and proteins with amplified collective motions.Single-molecule lysozyme dynamics monitored by an electronic circuitBinding interactions between the core central domain of 16S rRNA and the ribosomal protein S15 determined by molecular dynamics simulations.A comprehensive examination of the contributions to the binding entropy of protein-ligand complexes.Structure and molecular mechanism of Bacillus anthracis cofactor-independent phosphoglycerate mutase: a crucial enzyme for spores and growing cells of Bacillus species.Statistical mechanics and molecular dynamics in evaluating thermodynamic properties of biomolecular recognition.Protein dynamics and motions in relation to their functions: several case studies and the underlying mechanisms.Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles.Spotting the difference in molecular dynamics simulations of biomolecules.Cavity-creating mutations in Pseudomonas aeruginosa azurin: effects on protein dynamics and stability.Transform and relax sampling for highly anisotropic systems: application to protein domain motion and folding.Analysis of the solution conformations of T4 lysozyme by paramagnetic NMR spectroscopy.Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: effect of protonation of histidine residues.An analysis of core deformations in protein superfamilies.Distributions of experimental protein structures on coarse-grained free energy landscapes.Sparsity-weighted outlier FLOODing (OFLOOD) method: Efficient rare event sampling method using sparsity of distribution.Probing protein multidimensional conformational fluctuations by single-molecule multiparameter photon stamping spectroscopy.Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substrates.Trapping a 96 degrees domain rotation in two distinct conformations by engineered disulfide bridges.Coarse-graining protein structures with local multivariate features from molecular dynamicsObserving lysozyme's closing and opening motions by high-resolution single-molecule enzymology.Molecular dynamics simulations of NAD+-induced domain closure in horse liver alcohol dehydrogenase.Parallel Cascade Selection Molecular Dynamics (PaCS-MD) to generate conformational transition pathway.Direct observation of T4 lysozyme hinge-bending motion by fluorescence correlation spectroscopy.
P2860
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P2860
Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data.
description
1998 nî lūn-bûn
@nan
1998 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
1998 թվականի մայիսին հրատարակված գիտական հոդված
@hy
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
name
Domain motions in bacteriophag ...... ics and crystallographic data.
@ast
Domain motions in bacteriophag ...... ics and crystallographic data.
@en
type
label
Domain motions in bacteriophag ...... ics and crystallographic data.
@ast
Domain motions in bacteriophag ...... ics and crystallographic data.
@en
prefLabel
Domain motions in bacteriophag ...... ics and crystallographic data.
@ast
Domain motions in bacteriophag ...... ics and crystallographic data.
@en
P2093
P2860
P1433
P1476
Domain motions in bacteriophag ...... mics and crystallographic data
@en
P2093
B L de Groot
H J Berendsen
P2860
P304
P356
10.1002/(SICI)1097-0134(19980501)31:2<116::AID-PROT2>3.0.CO;2-K
P407
P577
1998-05-01T00:00:00Z