Steered molecular dynamics simulations reveal important mechanisms in reversible monoamine oxidase B inhibition.
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Targeting imidazoline site on monoamine oxidase B through molecular docking simulations.Structural perturbation of a dipalmitoylphosphatidylcholine (DPPC) bilayer by warfarin and its bolaamphiphilic analogue: A molecular dynamics studyMolecular dynamics study of DNA oligomers under angled pullingPulling of double-stranded DNA by atomic force microscopy: a simulation in atomistic details
P2860
Steered molecular dynamics simulations reveal important mechanisms in reversible monoamine oxidase B inhibition.
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2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
@en
Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
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type
label
Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
@en
Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
@nl
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Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
@en
Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
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P356
P1433
P1476
Steered molecular dynamics sim ...... onoamine oxidase B inhibition.
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P2093
William J Allen
P304
P356
10.1021/BI200446W
P407
P577
2011-06-29T00:00:00Z