Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

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RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility.Hexahydrated Mg2+ Binding and Outer-Shell Dehydration on RNA Surface.

P2860

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P2860

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

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http://www.wikidata.org/entity/Q48286826

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@en

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@nl

type

Item

label

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@en

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@nl

prefLabel

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@en

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@nl

P1476

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

@en

P2093

Richard A Cunha

http://www.w3.org/2001/XMLSchema#string

P2860

A kinetic model of trp-cage folding from multiple biased molecular dynamics simulations

The rise of regulatory RNA

Comparison of simple potential functions for simulating liquid water

Understanding nucleic acid-ion interactions

RNA folding pathways in stop motion.

Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method

NMR structure of the active conformation of the Varkud satellite ribozyme cleavage site

Stacking in RNA: NMR of Four Tetramers Benchmark Molecular Dynamics

Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

P304

628-638

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scholarly article

P356

10.1261/RNA.060079.116

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English

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http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Giovanni Bussi

P577

2017-02-01T00:00:00Z

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P698

28148825

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1612.08550

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P932

5393174

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Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

about

P2860

P2860

Unraveling Mg2+-RNA binding with atomistic molecular dynamics.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P818

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P818

P932