These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
3. Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations. Wohlert J; den Otter WK; Edholm O; Briels WJ J Chem Phys; 2006 Apr; 124(15):154905. PubMed ID: 16674263 [TBL] [Abstract][Full Text] [Related]
4. Pore nucleation in mechanically stretched bilayer membranes. Wang ZJ; Frenkel D J Chem Phys; 2005 Oct; 123(15):154701. PubMed ID: 16252963 [TBL] [Abstract][Full Text] [Related]
5. On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations. Feller SE; Pastor RW Biophys J; 1996 Sep; 71(3):1350-5. PubMed ID: 8874010 [TBL] [Abstract][Full Text] [Related]
6. Interfacial tension of phosphatidylcholine-phosphatidylserine system in bilayer lipid membrane. Petelska AD; Figaszewski ZA Biophys Chem; 2006 Apr; 120(3):199-206. PubMed ID: 16380205 [TBL] [Abstract][Full Text] [Related]
7. Thermodynamics of membrane elasticity--a molecular level approach to one- and two-component fluid amphiphilic membranes, part I: theory. Hoffmann M Eur Phys J E Soft Matter; 2005 Feb; 16(2):111-23. PubMed ID: 15729503 [TBL] [Abstract][Full Text] [Related]
8. Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane. Porasso RD; Bennett WF; Oliveira-Costa SD; López Cascales JJ J Phys Chem B; 2009 Jul; 113(29):9988-94. PubMed ID: 19552396 [TBL] [Abstract][Full Text] [Related]
9. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation. Porasso RD; López Cascales JJ Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110 [TBL] [Abstract][Full Text] [Related]
10. Instabilities and pattern miniaturization in confined and free elastic-viscous bilayers. Bandyopadhyay D; Sharma A; Shankar V J Chem Phys; 2008 Apr; 128(15):154909. PubMed ID: 18433279 [TBL] [Abstract][Full Text] [Related]
11. The shape and free energy of a lipid bilayer surrounding a membrane inclusion. Tjörnhammar R; Edholm O Chem Phys Lipids; 2013 Apr; 169():2-8. PubMed ID: 23333873 [TBL] [Abstract][Full Text] [Related]
12. Phase behavior of amphiphilic lipid molecules at air-water interfaces: an off-lattice self-consistent-field modeling. Lauw Y; Kovalenko A; Stepanova M J Phys Chem B; 2008 Feb; 112(7):2119-27. PubMed ID: 18220387 [TBL] [Abstract][Full Text] [Related]
13. Bending rigidities of surfactant bilayers using self-consistent field theory. Leermakers FA J Chem Phys; 2013 Apr; 138(15):154109. PubMed ID: 23614414 [TBL] [Abstract][Full Text] [Related]
14. The effect of 3-pentadecylphenol on DPPC bilayers ATR-IR and 31P NMR studies. Cieślik-Boczula K; Koll A Biophys Chem; 2009 Mar; 140(1-3):51-6. PubMed ID: 19073358 [TBL] [Abstract][Full Text] [Related]
15. Effect of chain length and asymmetry on material properties of bilayer membranes. Illya G; Lipowsky R; Shillcock JC J Chem Phys; 2005 Jun; 122(24):244901. PubMed ID: 16035810 [TBL] [Abstract][Full Text] [Related]
16. Structure-rheology relationship in a sheared lamellar fluid. Jaju SJ; Kumaran V Phys Rev E; 2016 Mar; 93(3):032609. PubMed ID: 27078416 [TBL] [Abstract][Full Text] [Related]
17. Dependence of the energies of fusion on the intermembrane separation: optimal and constrained. Lee JY; Schick M J Chem Phys; 2007 Aug; 127(7):075102. PubMed ID: 17718633 [TBL] [Abstract][Full Text] [Related]
18. Coarse-grained modeling of interactions of lipid bilayers with supports. Hoopes MI; Deserno M; Longo ML; Faller R J Chem Phys; 2008 Nov; 129(17):175102. PubMed ID: 19045374 [TBL] [Abstract][Full Text] [Related]
19. Budding dynamics of individual domains in multicomponent membranes simulated by N-varied dissipative particle dynamics. Hong B; Qiu F; Zhang H; Yang Y J Phys Chem B; 2007 May; 111(21):5837-49. PubMed ID: 17487994 [TBL] [Abstract][Full Text] [Related]