Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers.
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Cryoprotectant Toxicity: Facts, Issues, and QuestionsBiophysical characteristics of successful oilseed embryo cryoprotection and cryopreservation using vacuum infiltration vitrification: an innovation in plant cell preservationDMSO induces dehydration near lipid membrane surfaces.Effects of dimethyl sulfoxide in cholesterol-containing lipid membranes: a comparative study of experiments in silico and with cells.Dimethyl sulfoxide: an effective penetration enhancer for topical administration of NSAIDs.Molecular mechanism of the synergistic effects of vitrification solutions on the stability of phospholipid bilayers.Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers.Interactions of liquid crystal-forming molecules with phospholipid bilayers studied by molecular dynamics simulations.The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics.Dimethylsulfoxide potentiates the nerve conduction-blocking effect of lidocaine without augmentation of the intracellular lidocaine concentration in the giant axon of crayfish in vitro.Effects of Dimethyl Sulfoxide on Surface Water near Phospholipid Bilayers.Effects of cryopreservation on the transcriptome of human embryonic stem cells after thawing and culturing.Cryoprotection synergism between glycerol and dimethyl sulfoxide improves the mitochondrial transmembrane potential, plasmalemma, acrosomal and DNA integrities, and in vivo fertility of water buffalo (Bubalus bubalis) spermatozoa.The molecular behavior of a single β-amyloid inside a dipalmitoylphosphatidylcholine bilayer at three different temperatures: An atomistic simulation study: Aβ interaction with DPPC: Atomistic simulation.Real-time observation of liposome bursting induced by acetonitrile.Cytotoxicity analysis of water disinfection byproducts with a micro-pillar microfluidic device.On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solutionA molecular dynamics study of DMPC lipid bilayers interacting with dimethylsulfoxide-water mixtures
P2860
Q27021819-3535D3C9-AA18-4EEB-9921-48C56E4C893CQ28538372-ECEAFD33-6839-41E9-B2B0-67B2EEC09BD4Q30982066-B5479297-7671-4219-9F64-233728970C34Q34358901-5CCCD7ED-E993-4BA6-8F3A-A3A0BD7232B8Q37949850-45FDFDC6-0DAA-4B35-A64A-7807FF044AF8Q41141092-976B9D15-ED66-4B33-AEF1-E033B69B4B5DQ41821685-71F40410-D97E-45CB-8D9D-D39FDD66BA2DQ41930600-71B9F52A-FA60-4E5A-937B-3B7D88F4DE34Q42075990-B9A3E0AB-2134-41D6-A8AD-D80CCBFED503Q45044951-9ABC44FF-4F2C-48F9-BF9B-8386364284A1Q46065675-8FC38728-17CC-46EC-8544-D72CFB1127DAQ46516496-F1F81A7B-93B2-4FA6-B68C-4E3C4DF60B5DQ47124051-7245D4DC-9F6B-4A40-8339-3260FF02664FQ48043847-1D438CE3-8325-495A-942F-9751074ABA38Q51064092-4BE96A0A-6C18-42F2-91B8-ECF233B8CF58Q51538463-81E45E39-814A-4764-971A-E5927ED1EBE5Q56875893-3B6D6E8E-6E9C-4146-8BEC-F1B60FABEC4DQ57096912-7F532F56-DF11-4C6E-B806-69E396CF53F8
P2860
Molecular simulation study on the influence of dimethylsulfoxide on the structure of phospholipid bilayers.
description
2003 nî lūn-bûn
@nan
2003 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Molecular simulation study on ...... ture of phospholipid bilayers.
@ast
Molecular simulation study on ...... ture of phospholipid bilayers.
@en
Molecular simulation study on ...... ture of phospholipid bilayers.
@nl
type
label
Molecular simulation study on ...... ture of phospholipid bilayers.
@ast
Molecular simulation study on ...... ture of phospholipid bilayers.
@en
Molecular simulation study on ...... ture of phospholipid bilayers.
@nl
prefLabel
Molecular simulation study on ...... ture of phospholipid bilayers.
@ast
Molecular simulation study on ...... ture of phospholipid bilayers.
@en
Molecular simulation study on ...... ture of phospholipid bilayers.
@nl
P2860
P1433
P1476
Molecular simulation study on ...... ture of phospholipid bilayers.
@en
P2093
Amadeu K Sum
Juan J de Pablo
P2860
P304
P356
10.1016/S0006-3495(03)74781-X
P407
P577
2003-12-01T00:00:00Z