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.
231 related articles for article (PubMed ID: 27034995)
1. Simulation of lipid bilayer self-assembly using all-atom lipid force fields. Skjevik ÅA; Madej BD; Dickson CJ; Lin C; Teigen K; Walker RC; Gould IR Phys Chem Chem Phys; 2016 Apr; 18(15):10573-84. PubMed ID: 27034995 [TBL] [Abstract][Full Text] [Related]
2. All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields. Skjevik ÅA; Madej BD; Dickson CJ; Teigen K; Walker RC; Gould IR Chem Commun (Camb); 2015 Mar; 51(21):4402-5. PubMed ID: 25679020 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. Influence of Cholesterol on Phospholipid Bilayer Structure and Dynamics. Boughter CT; Monje-Galvan V; Im W; Klauda JB J Phys Chem B; 2016 Nov; 120(45):11761-11772. PubMed ID: 27771953 [TBL] [Abstract][Full Text] [Related]
5. Membrane potential and electrostatics of phospholipid bilayers with asymmetric transmembrane distribution of anionic lipids. Gurtovenko AA; Vattulainen I J Phys Chem B; 2008 Apr; 112(15):4629-34. PubMed ID: 18363402 [TBL] [Abstract][Full Text] [Related]
6. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers. Prakash P; Sankararamakrishnan R J Comput Chem; 2010 Jan; 31(2):266-77. PubMed ID: 19475632 [TBL] [Abstract][Full Text] [Related]
7. An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations. Zhuang X; Dávila-Contreras EM; Beaven AH; Im W; Klauda JB Biochim Biophys Acta; 2016 Dec; 1858(12):3093-3104. PubMed ID: 27664502 [TBL] [Abstract][Full Text] [Related]
8. The anionic phospholipid-mediated membrane interaction of the anti-cancer drug doxorubicin is enhanced by phosphatidylethanolamine compared to other zwitterionic phospholipids. Speelmans G; Staffhorst RWHM ; de Kruijff B Biochemistry; 1997 Jul; 36(28):8657-62. PubMed ID: 9214313 [TBL] [Abstract][Full Text] [Related]
9. Maximally asymmetric transbilayer distribution of anionic lipids alters the structure and interaction with lipids of an amyloidogenic protein dimer bound to the membrane surface. Cheng SY; Chou G; Buie C; Vaughn MW; Compton C; Cheng KH Chem Phys Lipids; 2016 Mar; 196():33-51. PubMed ID: 26827904 [TBL] [Abstract][Full Text] [Related]
10. Adsorption Kinetics Dictate Monolayer Self-Assembly for Both Lipid-In and Lipid-Out Approaches to Droplet Interface Bilayer Formation. Venkatesan GA; Lee J; Farimani AB; Heiranian M; Collier CP; Aluru NR; Sarles SA Langmuir; 2015 Dec; 31(47):12883-93. PubMed ID: 26556227 [TBL] [Abstract][Full Text] [Related]
11. Relationships between equilibrium spreading pressure and phase equilibria of phospholipid bilayers and monolayers at the air-water interface. Mansour HM; Zografi G Langmuir; 2007 Mar; 23(7):3809-19. PubMed ID: 17323986 [TBL] [Abstract][Full Text] [Related]
12. A systematic molecular dynamics simulation study of temperature dependent bilayer structural properties. Zhuang X; Makover JR; Im W; Klauda JB Biochim Biophys Acta; 2014 Oct; 1838(10):2520-9. PubMed ID: 24953542 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Molecular structures of fluid phosphatidylethanolamine bilayers obtained from simulation-to-experiment comparisons and experimental scattering density profiles. Kučerka N; van Oosten B; Pan J; Heberle FA; Harroun TA; Katsaras J J Phys Chem B; 2015 Feb; 119(5):1947-56. PubMed ID: 25436970 [TBL] [Abstract][Full Text] [Related]
15. Cholesterol and anionic phospholipids increase the binding of amyloidogenic transthyretin to lipid membranes. Hou X; Mechler A; Martin LL; Aguilar MI; Small DH Biochim Biophys Acta; 2008 Jan; 1778(1):198-205. PubMed ID: 18061140 [TBL] [Abstract][Full Text] [Related]
16. Phospholipid-Cellulose Interactions: Insight from Atomistic Computer Simulations for Understanding the Impact of Cellulose-Based Materials on Plasma Membranes. Gurtovenko AA; Mukhamadiarov EI; Kostritskii AY; Karttunen M J Phys Chem B; 2018 Nov; 122(43):9973-9981. PubMed ID: 30295483 [TBL] [Abstract][Full Text] [Related]
18. Understanding thermal phases in atomic detail by all-atom molecular-dynamics simulation of a phospholipid bilayer. Ogata K; Uchida W; Nakamura S J Phys Chem B; 2014 Dec; 118(49):14353-65. PubMed ID: 25383505 [TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulation of cation-phospholipid clustering in phospholipid bilayers: possible role in stalk formation during membrane fusion. Tsai HH; Lai WX; Lin HD; Lee JB; Juang WF; Tseng WH Biochim Biophys Acta; 2012 Nov; 1818(11):2742-55. PubMed ID: 22683599 [TBL] [Abstract][Full Text] [Related]
20. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study. Markiewicz M; Baczyński K; Pasenkiewicz-Gierula M Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]