Structure, interaction, dynamics and solvent effects on the DNA-EcoRI complex in aqueous solution from molecular dynamics simulation.
about
Molecular dynamics simulation of the RNA complex of a double-stranded RNA-binding domain reveals dynamic features of the intermolecular interface and its hydration.Development and current status of the CHARMM force field for nucleic acids.Structure and hydration of the DNA-human topoisomerase I covalent complex.Effects of 2'-O-methyl nucleotide substitution on EcoRI endonuclease cleavage activitiesMolecular dynamics: survey of methods for simulating the activity of proteins.Analyzing the forces binding a restriction endonuclease to DNA using a synthetic nanopore31P NMR investigation of backbone dynamics in DNA binding sites.Free energy calculations and molecular dynamics simulations of wild-type and variants of the DNA-EcoRI complex.Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium.Role of mg2+ in chromomycin a3 - DNA interaction: a molecular modeling study.Homology modeling based solution structure of Hoxc8-DNA complex: role of context bases outside TAAT stretch.Collective dynamics of EcoRI-DNA complex by elastic network model and molecular dynamics simulations.Investigating the effect of charged amino acids on DNA conformation in EcoRI-DNA complex: a molecular dynamics simulation study.Free-energy component analysis of 40 protein-DNA complexes: a consensus view on the thermodynamics of binding at the molecular level.
P2860
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P2860
Structure, interaction, dynamics and solvent effects on the DNA-EcoRI complex in aqueous solution from molecular dynamics simulation.
description
1999 nî lūn-bûn
@nan
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
1999年论文
@zh
1999年论文
@zh-cn
name
Structure, interaction, dynami ...... molecular dynamics simulation.
@en
type
label
Structure, interaction, dynami ...... molecular dynamics simulation.
@en
prefLabel
Structure, interaction, dynami ...... molecular dynamics simulation.
@en
P2860
P1433
P1476
Structure, interaction, dynami ...... molecular dynamics simulation.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(99)77024-4
P407
P577
1999-10-01T00:00:00Z