Molecular mechanisms of how mercury inhibits water permeation through aquaporin-1: understanding by molecular dynamics simulation.

Molecular mechanisms of how mercury inhibits water permeation through aquaporin-1: understanding by molecular dynamics simulation.

Item
http://www.wikidata.org/entity/Q40071981
Mercury increases water permeability of a plant aquaporin through a non-cysteine-related mechanismPhylogenomic and functional analyses of salmon lice aquaporins uncover the molecular diversity of the superfamily in Arthropoda.Aquaporin 1 Is Involved in Acid Secretion by Ionocytes of Zebrafish Embryos through Facilitating CO2 TransportInsights into the mechanisms of the selectivity filter of Escherichia coli aquaporin Z.Molecular dynamics of water in the neighborhood of aquaporins.A multilevel theoretical study to disclose the binding mechanisms of gold(III) bipyridyl compounds as selective aquaglyceroporin inhibitors.Mercury inhibits the L170C mutant of aquaporin Z by making waters clog the water channel.Changes in Air CO₂ Concentration Differentially Alter Transcript Levels of NtAQP1 and NtPIP2;1 Aquaporin Genes in Tobacco Leaves.Human AQP1 is a constitutively open channel that closes by a membrane-tension-mediated mechanismCharacterization of acetate transport in colorectal cancer cells and potential therapeutic implications.Gene expression and localization of two types of AQP5 in Xenopus tropicalis under hydration and dehydration.Power-law trapping of water molecules on the lipid-membrane surface induces water retardation.Transport Characteristics of Aquaporins.Water flux through human aquaporin 1: inhibition by intracellular furosemide and maximal response with high osmotic gradients.1/ f Fluctuations of amino acids regulate water transportation in aquaporin 1.Molecular Biology of Aquaporins.Natural variation of root hydraulics in Arabidopsis grown in normal and salt-stressed conditions.
P2860

Molecular mechanisms of how mercury inhibits water permeation through aquaporin-1: understanding by molecular dynamics simulation.

Item
http://www.wikidata.org/entity/Q40071981
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh
2010年學術文章
@zh-hant
name
Molecular mechanisms of how me ...... molecular dynamics simulation.
@en
type
label
Molecular mechanisms of how me ...... molecular dynamics simulation.
@en
prefLabel
Molecular mechanisms of how me ...... molecular dynamics simulation.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P932
P356
P1433
P1476
Molecular mechanisms of how me ...... molecular dynamics simulation.
@en
P2093
P2860
P304
P31
P356
10.1016/J.BPJ.2009.12.4310
P407
P433
P478
P577
P5875
P698
P932