171 related articles for article (PubMed ID: 26946243)
1. Functionalized lipids and surfactants for specific applications.
Kepczynski M; Róg T
Biochim Biophys Acta; 2016 Oct; 1858(10):2362-2379. PubMed ID: 26946243
[TBL] [Abstract][Full Text] [Related]
2. An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations.
Siani P; de Souza RM; Dias LG; Itri R; Khandelia H
Biochim Biophys Acta; 2016 Oct; 1858(10):2498-2511. PubMed ID: 27058982
[TBL] [Abstract][Full Text] [Related]
3. Molecular modeling of lipid probes and their influence on the membrane.
Faller R
Biochim Biophys Acta; 2016 Oct; 1858(10):2353-2361. PubMed ID: 26891817
[TBL] [Abstract][Full Text] [Related]
4. Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments.
Ollila OHS; Pabst G
Biochim Biophys Acta; 2016 Oct; 1858(10):2512-2528. PubMed ID: 26809025
[TBL] [Abstract][Full Text] [Related]
5. Rational design of liposomal drug delivery systems, a review: Combined experimental and computational studies of lipid membranes, liposomes and their PEGylation.
Bunker A; Magarkar A; Viitala T
Biochim Biophys Acta; 2016 Oct; 1858(10):2334-2352. PubMed ID: 26915693
[TBL] [Abstract][Full Text] [Related]
6. Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations.
Hedger G; Sansom MSP
Biochim Biophys Acta; 2016 Oct; 1858(10):2390-2400. PubMed ID: 26946244
[TBL] [Abstract][Full Text] [Related]
7. Force Field Development for Lipid Membrane Simulations.
Lyubartsev AP; Rabinovich AL
Biochim Biophys Acta; 2016 Oct; 1858(10):2483-2497. PubMed ID: 26766518
[TBL] [Abstract][Full Text] [Related]
8. Role of charged lipids in membrane structures - Insight given by simulations.
Pöyry S; Vattulainen I
Biochim Biophys Acta; 2016 Oct; 1858(10):2322-2333. PubMed ID: 27003126
[TBL] [Abstract][Full Text] [Related]
9. Membrane pore formation in atomistic and coarse-grained simulations.
Kirsch SA; Böckmann RA
Biochim Biophys Acta; 2016 Oct; 1858(10):2266-2277. PubMed ID: 26748016
[TBL] [Abstract][Full Text] [Related]
10. Sampling errors in free energy simulations of small molecules in lipid bilayers.
Neale C; Pomès R
Biochim Biophys Acta; 2016 Oct; 1858(10):2539-2548. PubMed ID: 26952019
[TBL] [Abstract][Full Text] [Related]
11. Computer simulations of lung surfactant.
Baoukina S; Tieleman DP
Biochim Biophys Acta; 2016 Oct; 1858(10):2431-2440. PubMed ID: 26922885
[TBL] [Abstract][Full Text] [Related]
12. Non-Brownian diffusion in lipid membranes: Experiments and simulations.
Metzler R; Jeon JH; Cherstvy AG
Biochim Biophys Acta; 2016 Oct; 1858(10):2451-2467. PubMed ID: 26826272
[TBL] [Abstract][Full Text] [Related]
13. Computer modelling studies of the bilayer/water interface.
Pasenkiewicz-Gierula M; Baczynski K; Markiewicz M; Murzyn K
Biochim Biophys Acta; 2016 Oct; 1858(10):2305-2321. PubMed ID: 26825705
[TBL] [Abstract][Full Text] [Related]
14. Tear film lipid layer: A molecular level view.
Cwiklik L
Biochim Biophys Acta; 2016 Oct; 1858(10):2421-2430. PubMed ID: 26898663
[TBL] [Abstract][Full Text] [Related]
15. Computational studies of plasma lipoprotein lipids.
Pan L; Segrest JP
Biochim Biophys Acta; 2016 Oct; 1858(10):2401-2420. PubMed ID: 26969087
[TBL] [Abstract][Full Text] [Related]
16. Permeability across lipid membranes.
Shinoda W
Biochim Biophys Acta; 2016 Oct; 1858(10):2254-2265. PubMed ID: 27085977
[TBL] [Abstract][Full Text] [Related]
17. Efficient preparation and analysis of membrane and membrane protein systems.
Javanainen M; Martinez-Seara H
Biochim Biophys Acta; 2016 Oct; 1858(10):2468-2482. PubMed ID: 26947184
[TBL] [Abstract][Full Text] [Related]
18. Gold nanoparticles in model biological membranes: A computational perspective.
Rossi G; Monticelli L
Biochim Biophys Acta; 2016 Oct; 1858(10):2380-2389. PubMed ID: 27060434
[TBL] [Abstract][Full Text] [Related]
19. A molecular insight into the electro-transfer of small molecules through electropores driven by electric fields.
Casciola M; Tarek M
Biochim Biophys Acta; 2016 Oct; 1858(10):2278-2289. PubMed ID: 27018309
[TBL] [Abstract][Full Text] [Related]
20. Role of glycolipids in lipid rafts: a view through atomistic molecular dynamics simulations with galactosylceramide.
Hall A; Róg T; Karttunen M; Vattulainen I
J Phys Chem B; 2010 Jun; 114(23):7797-807. PubMed ID: 20496924
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]