A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data.

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data.

Item
http://www.wikidata.org/entity/Q36458994
Dynamics and relative stabilities of parallel- and antiparallel-stranded DNA duplexes.Molecular dynamics simulations of DNA in solutions with different counter-ions.Harmonic vibrations and thermodynamic stability of a DNA oligomer in monovalent salt solution.Grand canonical Monte Carlo molecular and thermodynamic predictions of ion effects on binding of an oligocation (L8+) to the center of DNA oligomers.Solution conformations of the B-loop fragments of human transforming growth factor alpha and epidermal growth factor by 1H nuclear magnetic resonance and restrained molecular dynamicsThe long and winding road to the structure of homo-DNA.Molecular dynamics simulation of the hydration shell of a B-DNA decamer reveals two main types of minor-groove hydration depending on groove widthBinding of echinomycin to d(GCGC)2 and d(CCGG)2: distinct stacking interactions dictate the sequence-dependent formation of Hoogsteen base pairs.A theoretical study of the aqueous hydration of canonical B d(CGCGAATTCGCG): Monte Carlo simulation and comparison with crystallographic ordered water sites.Molecular dynamics simulations of the glucocorticoid receptor DNA-binding domain in complex with DNA and free in solution.The trinucleotide repeat sequence d(GTC)15 adopts a hairpin conformation.Interaction of berenil with the tyrT DNA sequence studied by footprinting and molecular modelling. Implications for the design of sequence-specific DNA recognition agents.Molecular-mechanics modelling of drug-DNA structures; the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model.DNA dynamics in aqueous solution: opening the double helix.Molecular dynamics simulations of chlorambucil/DNA adducts. A structural basis for the 5'-GNC interstrand DNA crosslink formed by nitrogen mustards.Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows.The intrinsic curvature of a 51 bp K-DNA fragment of Leishmania tarentolae: a molecular model.
P2860

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data.

Item
http://www.wikidata.org/entity/Q36458994
description
1986 nî lūn-bûn
@nan
1986年の論文
@ja
1986年学术文章
@wuu
1986年学术文章
@zh-cn
1986年学术文章
@zh-hans
1986年学术文章
@zh-my
1986年学术文章
@zh-sg
1986年學術文章
@yue
1986年學術文章
@zh
1986年學術文章
@zh-hant
name
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@ast
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@en
type
label
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@ast
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@en
prefLabel
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@ast
A molecular dynamics computer ...... ntal two-dimensional NMR data.
@en
P1433
P1476
P2093
P2860
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P31
P356
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P478
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P698
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P1433
P1476
A molecular dynamics computer ...... ntal two-dimensional NMR data.
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P2093
P2860
P304
P31
P356
10.1111/J.1749-6632.1986.TB20962.X
P407
P478
P577
P698