217 related articles for article (PubMed ID: 20695631)
1. A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations.
Wang ZJ; Deserno M
J Phys Chem B; 2010 Sep; 114(34):11207-20. PubMed ID: 20695631
[TBL] [Abstract][Full Text] [Related]
2. Coarse-grained implicit solvent lipid force field with a compatible resolution to the Cα protein representation.
Ugarte La Torre D; Takada S
J Chem Phys; 2020 Nov; 153(20):205101. PubMed ID: 33261497
[TBL] [Abstract][Full Text] [Related]
3. Oxidation changes physical properties of phospholipid bilayers: fluorescence spectroscopy and molecular simulations.
Beranova L; Cwiklik L; Jurkiewicz P; Hof M; Jungwirth P
Langmuir; 2010 May; 26(9):6140-4. PubMed ID: 20387820
[TBL] [Abstract][Full Text] [Related]
4. On the application of the MARTINI coarse-grained model to immersion of a protein in a phospholipid bilayer.
Mustafa G; Nandekar PP; Yu X; Wade RC
J Chem Phys; 2015 Dec; 143(24):243139. PubMed ID: 26723624
[TBL] [Abstract][Full Text] [Related]
5. Structure of docosahexaenoic acid-containing phospholipid bilayers as studied by (2)H NMR and molecular dynamics simulations.
Huber T; Rajamoorthi K; Kurze VF; Beyer K; Brown MF
J Am Chem Soc; 2002 Jan; 124(2):298-309. PubMed ID: 11782182
[TBL] [Abstract][Full Text] [Related]
6. Calcein release behavior from liposomal bilayer; influence of physicochemical/mechanical/structural properties of lipids.
Maherani B; Arab-Tehrany E; Kheirolomoom A; Geny D; Linder M
Biochimie; 2013 Nov; 95(11):2018-33. PubMed ID: 23871914
[TBL] [Abstract][Full Text] [Related]
7. General model of phospholipid bilayers in fluid phase within the single chain mean field theory.
Guo Y; Pogodin S; Baulin VA
J Chem Phys; 2014 May; 140(17):174903. PubMed ID: 24811664
[TBL] [Abstract][Full Text] [Related]
8. Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations.
Xu J; Karra V; Large DE; Auguste DT; Hung FR
J Phys Chem B; 2023 Nov; 127(44):9496-9512. PubMed ID: 37879075
[TBL] [Abstract][Full Text] [Related]
9. Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation.
Lee BL; Kuczera K; Lee KH; Childs EW; Jas GS
J Biomol Struct Dyn; 2022 Mar; 40(4):1445-1460. PubMed ID: 33034537
[TBL] [Abstract][Full Text] [Related]
10. The effects of oxidised phospholipids and cholesterol on the biophysical properties of POPC bilayers.
Schumann-Gillett A; O'Mara ML
Biochim Biophys Acta Biomembr; 2019 Jan; 1861(1):210-219. PubMed ID: 30053406
[TBL] [Abstract][Full Text] [Related]
11. Scaling Protein-Water Interactions in the Martini 3 Coarse-Grained Force Field to Simulate Transmembrane Helix Dimers in Different Lipid Environments.
Claveras Cabezudo A; Athanasiou C; Tsengenes A; Wade RC
J Chem Theory Comput; 2023 Apr; 19(7):2109-2119. PubMed ID: 36821400
[TBL] [Abstract][Full Text] [Related]
12. All-Atom Molecular Dynamics-Based Analysis of Membrane-Stabilizing Copolymer Interactions with Lipid Bilayers Probed under Constant Surface Tensions.
Houang EM; Bates FS; Sham YY; Metzger JM
J Phys Chem B; 2017 Nov; 121(47):10657-10664. PubMed ID: 29049887
[TBL] [Abstract][Full Text] [Related]
13. Implicit-solvent dissipative particle dynamics force field based on a four-to-one coarse-grained mapping scheme.
Wan M; Gao L; Fang W
PLoS One; 2018; 13(5):e0198049. PubMed ID: 29795682
[TBL] [Abstract][Full Text] [Related]
14. A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures.
Balatti GE; Martini MF; Pickholz M
J Mol Model; 2018 Jul; 24(8):208. PubMed ID: 30019106
[TBL] [Abstract][Full Text] [Related]
15. Effect of oxidation on POPC lipid bilayers: anionic carboxyl group plays a major role.
Bagheri B; Boonnoy P; Wong-Ekkabut J; Karttunen M
Phys Chem Chem Phys; 2023 Jul; 25(27):18310-18321. PubMed ID: 37401178
[TBL] [Abstract][Full Text] [Related]
16. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
Lee H
J Mol Graph Model; 2015 Jul; 60():162-8. PubMed ID: 26055631
[TBL] [Abstract][Full Text] [Related]
17. Computational analysis of local membrane properties.
Gapsys V; de Groot BL; Briones R
J Comput Aided Mol Des; 2013 Oct; 27(10):845-58. PubMed ID: 24150904
[TBL] [Abstract][Full Text] [Related]
18. Quantitative Characterization of Cholesterol Partitioning between Binary Bilayers.
Park S; Im W
J Chem Theory Comput; 2018 Jun; 14(6):2829-2833. PubMed ID: 29733641
[TBL] [Abstract][Full Text] [Related]
19. Dry Martini, a coarse-grained force field for lipid membrane simulations with implicit solvent.
Arnarez C; Uusitalo JJ; Masman MF; Ingólfsson HI; de Jong DH; Melo MN; Periole X; de Vries AH; Marrink SJ
J Chem Theory Comput; 2015 Jan; 11(1):260-75. PubMed ID: 26574224
[TBL] [Abstract][Full Text] [Related]
20. Peroxidised phospholipid bilayers: insight from coarse-grained molecular dynamics simulations.
Guo Y; Baulin VA; Thalmann F
Soft Matter; 2016 Jan; 12(1):263-71. PubMed ID: 26462464
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
