HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules.
about
Prediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: Ribosomal 5S RNA and phenylalanine transfer RNATwo distinct myosin light chain structures are induced by specific variations within the bound IQ motifs-functional implicationsA Variable Light Domain Fluorogen Activating Protein Homodimerizes To Activate Dimethylindole RedThe conformation of serum albumin in solution: a combined phosphorescence depolarization-hydrodynamic modeling studyMammalian class I myosin, Myo1b, is monomeric and cross-links actin filaments as determined by hydrodynamic studies and electron microscopyCalculation of hydrodynamic properties of globular proteins from their atomic-level structure.Conformation of full-length Bruton tyrosine kinase (Btk) from synchrotron X-ray solution scattering.The Fab conformations in the solution structure of human immunoglobulin G4 (IgG4) restrict access to its Fc region: implications for functional activityCpl-7, a lysozyme encoded by a pneumococcal bacteriophage with a novel cell wall-binding motifEffects of proline cis-trans isomerization on TB domain secondary structure.Label-acquired magnetorotation for biosensing: An asynchronous rotation assayCalculation of hydrodynamic properties of small nucleic acids from their atomic structure.Computing translational diffusion and sedimentation coefficients: an evaluation of experimental data and programs.Electrostatic mechanism of nucleosomal array folding revealed by computer simulation.Construction of hydrodynamic bead models from high-resolution X-ray crystallographic or nuclear magnetic resonance data.Calcium binding decreases the stokes radius of calmodulin and mutants R74A, R90A, and R90GRole of Albumin in the Formation and Stabilization of Nanoparticle Aggregates in Serum Studied by Continuous Photon Correlation Spectroscopy and Multiscale Computer Simulations.Determination of sedimentation coefficients for small peptides.The solution structure and oligomerization behavior of two bacterial toxins: pneumolysin and perfringolysin O.The solution structures of two human IgG1 antibodies show conformational stability and accommodate their C1q and FcγR ligands.Conformation of a clathrin triskelion in solutionFrom steroid receptors to cytokines: the thermodynamics of self-associating systemsConformational dynamics of the Rpt6 ATPase in proteasome assembly and Rpn14 binding.Assessing the two-body diffusion tensor calculated by the bead modelsMesoscale simulations of two nucleosome-repeat length oligonucleosomes.Temperature dependent FCS studies using a long working distance objective: Viscosities of supercooled liquids and particle size.Hydrodynamic multibead modeling: problems, pitfalls and solutions. 3. Comparison of new approaches for improved predictions of translational properties.CopR binds and bends its target DNA: a footprinting and fluorescence resonance energy transfer study.pyr RNA binding to the Bacillus caldolyticus PyrR attenuation protein - characterization and regulation by uridine and guanosine nucleotides.Constrained solution scattering modelling of human antibodies and complement proteins reveals novel biological insights.Hydrodynamic properties of rigid particles: comparison of different modeling and computational procedures.Salt-dependent compaction of di- and trinucleosomes studied by small-angle neutron scattering.Brownian dynamics simulation of rigid particles of arbitrary shape in external fields.Solution studies and structural model of the extracellular domain of the human amyloid precursor protein.Sedimentation velocity analysis of flexible macromolecules: self-association and tangling of amyloid fibrils.Low-resolution reconstruction of a synthetic DNA holliday junction.Hydrodynamic modelling of protein conformation in solution: ELLIPS and HYDRO.Small angle X-ray scattering studies and modeling of Eudistylia vancouverii chlorocruorin and Macrobdella decora hemoglobin.Solution structure and characterisation of the human pyruvate dehydrogenase complex core assembly.A small-angle X-ray solution scattering study of bovine alpha-crystallin.
P2860
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P2860
HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules.
description
1994 nî lūn-bûn
@nan
1994年の論文
@ja
1994年学术文章
@wuu
1994年学术文章
@zh
1994年学术文章
@zh-cn
1994年学术文章
@zh-hans
1994年学术文章
@zh-my
1994年学术文章
@zh-sg
1994年學術文章
@yue
1994年學術文章
@zh-hant
name
HYDRO: a computer program for ...... properties of macromolecules.
@en
HYDRO: a computer program for ...... properties of macromolecules.
@nl
type
label
HYDRO: a computer program for ...... properties of macromolecules.
@en
HYDRO: a computer program for ...... properties of macromolecules.
@nl
prefLabel
HYDRO: a computer program for ...... properties of macromolecules.
@en
HYDRO: a computer program for ...... properties of macromolecules.
@nl
P2093
P1433
P1476
HYDRO: a computer program for ...... properties of macromolecules.
@en
P2093
Garcia de la Torre J
Lopez Cascales JJ
Lopez Martinez MC
P2860
P304
P356
10.1016/S0006-3495(94)80512-0
P407
P577
1994-08-01T00:00:00Z