368 related articles for article (PubMed ID: 26462464)
21. Coarse-grained molecular dynamics of membrane semitoroidal pore formation in model lipid-peptide systems.
Ermakova E; Kurbanov R; Zuev Y
J Mol Graph Model; 2019 Mar; 87():1-10. PubMed ID: 30448729
[TBL] [Abstract][Full Text] [Related]
22. Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints.
Murtola T; Falck E; Karttunen M; Vattulainen I
J Chem Phys; 2007 Feb; 126(7):075101. PubMed ID: 17328634
[TBL] [Abstract][Full Text] [Related]
23. Quantifying Lateral Inhomogeneity of Cholesterol-Containing Membranes.
Díaz-Tejada C; Ariz-Extreme I; Awasthi N; Hub JS
J Phys Chem Lett; 2015 Dec; 6(23):4799-803. PubMed ID: 26575955
[TBL] [Abstract][Full Text] [Related]
24. Comparison of density functional theory and simulation of fluid bilayers.
Frischknecht AL; Frink LJ
Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Oct; 72(4 Pt 1):041924. PubMed ID: 16383437
[TBL] [Abstract][Full Text] [Related]
25. Extension of CAVS coarse-grained model to phospholipid membranes: The importance of electrostatics.
Shen H; Deng M; Zhang Y
J Comput Chem; 2017 May; 38(13):971-980. PubMed ID: 28266037
[TBL] [Abstract][Full Text] [Related]
26. Entropic elasticity based coarse-grained model of lipid membranes.
Feng S; Hu Y; Liang H
J Chem Phys; 2018 Apr; 148(16):164705. PubMed ID: 29716201
[TBL] [Abstract][Full Text] [Related]
27. Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipids.
Bhatnagar N; Kamath G; Potoff JJ
J Phys Chem B; 2013 Aug; 117(34):9910-21. PubMed ID: 23895572
[TBL] [Abstract][Full Text] [Related]
28. The aggregation of striped nanoparticles in mixed phospholipid bilayers.
Noh SY; Nash A; Notman R
Nanoscale; 2020 Feb; 12(8):4868-4881. PubMed ID: 31916561
[TBL] [Abstract][Full Text] [Related]
29. Effect of heavy water on phospholipid membranes: experimental confirmation of molecular dynamics simulations.
Beranová L; Humpolíčková J; Sýkora J; Benda A; Cwiklik L; Jurkiewicz P; Gröbner G; Hof M
Phys Chem Chem Phys; 2012 Nov; 14(42):14516-22. PubMed ID: 22870507
[TBL] [Abstract][Full Text] [Related]
30. 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]
31. Bending rigidity of mixed phospholipid bilayers and the equilibrium radius of corresponding vesicles.
Claessens MM; van Oort BF; Leermakers FA; Hoekstra FA; Cohen Stuart MA
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jul; 76(1 Pt 1):011903. PubMed ID: 17677490
[TBL] [Abstract][Full Text] [Related]
32. Coarse-grained computational studies of supported bilayers: current problems and their root causes.
Lamberg A; Taniguchi T
J Phys Chem B; 2014 Sep; 118(36):10643-52. PubMed ID: 25180538
[TBL] [Abstract][Full Text] [Related]
33. Thermodynamics of charged nanoparticle adsorption on charge-neutral membranes: a simulation study.
Li Y; Gu N
J Phys Chem B; 2010 Mar; 114(8):2749-54. PubMed ID: 20146444
[TBL] [Abstract][Full Text] [Related]
34. On the dynamics of molecular self-assembly and the structural analysis of bilayer membranes using coarse-grained molecular dynamics simulations.
Schindler T; Kröner D; Steinhauser MO
Biochim Biophys Acta; 2016 Sep; 1858(9):1955-1963. PubMed ID: 27216316
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers.
Hu Y; Sinha SK; Patel S
J Phys Chem B; 2014 Oct; 118(41):11973-92. PubMed ID: 25290376
[TBL] [Abstract][Full Text] [Related]
37. Ca(2+) bridging of apposed phospholipid bilayers.
Issa ZK; Manke CW; Jena BP; Potoff JJ
J Phys Chem B; 2010 Oct; 114(41):13249-54. PubMed ID: 20836527
[TBL] [Abstract][Full Text] [Related]
38. 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]
39. Structural and mechanical properties of cardiolipin lipid bilayers determined using neutron spin echo, small angle neutron and X-ray scattering, and molecular dynamics simulations.
Pan J; Cheng X; Sharp M; Ho CS; Khadka N; Katsaras J
Soft Matter; 2015 Jan; 11(1):130-8. PubMed ID: 25369786
[TBL] [Abstract][Full Text] [Related]
40. Effect of head group orientation on phospholipid assembly.
Paul T; Saha J
Phys Rev E; 2017 Jun; 95(6-1):062703. PubMed ID: 28709344
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
