Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters

Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters

Item
http://www.wikidata.org/entity/Q34793679
Role of Annular Lipids in the Functional Properties of Leucine Transporter LeuT ProteomicellesDodecyl maltoside protects membrane proteins in vacuo.CHARMM additive all-atom force field for carbohydrate derivatives and its utility in polysaccharide and carbohydrate-protein modeling.The cost of living in the membrane: a case study of hydrophobic mismatch for the multi-segment protein LeuT.The membrane protein LeuT in micellar systems: aggregation dynamics and detergent binding to the S2 site.Peroxisomal ATP-binding cassette transporters form mainly tetramers.Conformational Dynamics on the Extracellular Side of LeuT Controlled by Na+ and K+ Ions and the Protonation State of Glu290Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations.Interactions of lipids and detergents with a viral ion channel protein: molecular dynamics simulation studies.Ligand modulation of sidechain dynamics in a wild-type human GPCR.Atomistic simulation studies of the α/β-glucoside and galactoside in anhydrous bilayers: effect of the anomeric and epimeric configurations.Low-resolution structures of OmpA⋅DDM protein-detergent complexes.Unwinding of the Substrate Transmembrane Helix in Intramembrane Proteolysis.Derivation of original RESP atomic partial charges for MD simulations of the LDAO surfactant with AMBER: applications to a model of micelle and a fragment of the lipid kinase PI4KA.Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study
P2860

Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters

Item
http://www.wikidata.org/entity/Q34793679
description
2010 nî lūn-bûn
@nan
2010 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Molecular simulations of dodec ...... ion and force field parameters
@ast
Molecular simulations of dodec ...... ion and force field parameters
@en
Molecular simulations of dodec ...... ion and force field parameters
@nl
type
label
Molecular simulations of dodec ...... ion and force field parameters
@ast
Molecular simulations of dodec ...... ion and force field parameters
@en
Molecular simulations of dodec ...... ion and force field parameters
@nl
prefLabel
Molecular simulations of dodec ...... ion and force field parameters
@ast
Molecular simulations of dodec ...... ion and force field parameters
@en
Molecular simulations of dodec ...... ion and force field parameters
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P921
P932
P356
P1433
P1476
Molecular simulations of dodec ...... ion and force field parameters
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P921
P932