A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.

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Structural investigation of the transmembrane domain of KCNE1 in proteoliposomes Ultraslow Water-Mediated Transmembrane Interactions Regulate the Activation of A2A Adenosine Receptor.

P2860

Q34337330-1E47E171-07C2-48CF-B500-E20EAE348237 Q41165117-99054E5E-9EEB-4490-9E89-993C634B93A4

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A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.

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http://www.wikidata.org/entity/Q36820499

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2013 nî lūn-bûn

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2013年の論文

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2013年論文

@yue

2013年論文

@zh-hant

2013年論文

@zh-hk

2013年論文

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2013年論文

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2013年论文

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2013年论文

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2013年论文

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A molecular dynamics study of ...... ic substituted lipid bilayers.

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type

Item

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A molecular dynamics study of ...... ic substituted lipid bilayers.

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A molecular dynamics study of ...... ic substituted lipid bilayers.

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P1476

A molecular dynamics study of ...... ic substituted lipid bilayers.

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P2093

Hui-Hsu Gavin Tsai

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Jian-Bin Lee

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Jian-Ming Huang

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Ratna Juwita

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A Bacterium That Can Grow by Using Arsenic Instead of Phosphorus

Absence of detectable arsenate in DNA from arsenate-grown GFAJ-1 cells

CHARMM: the biomolecular simulation program

Comparison of simple potential functions for simulating liquid water

The molecular basis of phosphate discrimination in arsenate-rich environments

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.

Structural information from multilamellar liposomes at full hydration: full q-range fitting with high quality x-ray data.

Folding and membrane insertion of amyloid-beta (25-35) peptide and its mutants: implications for aggregation and neurotoxicity.

Energy landscape of amyloidogenic peptide oligomerization by parallel-tempering molecular dynamics simulation: significant role of Asn ladder.

P304

7702-7715

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scholarly article

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10.3390/IJMS14047702

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English

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P478

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2013-04-09T00:00:00Z

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236187991

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23571494

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P932

3645711

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A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.

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P2860

P2860

A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.

description

name

type

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P1433

P1476

P2093

P2860

P304

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P356

P407

P433

P478

P577

P5875

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932