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.
5. Direct comparison of elastic incoherent neutron scattering experiments with molecular dynamics simulations of DMPC phase transitions. Aoun B; Pellegrini E; Trapp M; Natali F; Cantù L; Brocca P; Gerelli Y; Demé B; Marek Koza M; Johnson M; Peters J Eur Phys J E Soft Matter; 2016 Apr; 39(4):48. PubMed ID: 27112937 [TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulation of short-wavelength collective dynamics of phospholipid membranes. Conti Nibali V; D'Angelo G; Tarek M Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):050301. PubMed ID: 25353727 [TBL] [Abstract][Full Text] [Related]
7. A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field. Madej BD; Gould IR; Walker RC J Phys Chem B; 2015 Sep; 119(38):12424-35. PubMed ID: 26359797 [TBL] [Abstract][Full Text] [Related]
8. Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments. Hub JS; Salditt T; Rheinstädter MC; de Groot BL Biophys J; 2007 Nov; 93(9):3156-68. PubMed ID: 17631531 [TBL] [Abstract][Full Text] [Related]
9. Anomalous and anisotropic nanoscale diffusion of hydration water molecules in fluid lipid membranes. Toppozini L; Roosen-Runge F; Bewley RI; Dalgliesh RM; Perring T; Seydel T; Glyde HR; García Sakai V; Rheinstädter MC Soft Matter; 2015 Nov; 11(42):8354-71. PubMed ID: 26338138 [TBL] [Abstract][Full Text] [Related]
10. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study. Khajeh A; Modarress H Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772 [TBL] [Abstract][Full Text] [Related]
11. Location of chlorhexidine in DMPC model membranes: a neutron diffraction study. Komljenović I; Marquardt D; Harroun TA; Sternin E Chem Phys Lipids; 2010 Jun; 163(6):480-7. PubMed ID: 20359468 [TBL] [Abstract][Full Text] [Related]
12. Structure and dynamics of water and lipid molecules in charged anionic DMPG lipid bilayer membranes. Rønnest AK; Peters GH; Hansen FY; Taub H; Miskowiec A J Chem Phys; 2016 Apr; 144(14):144904. PubMed ID: 27083749 [TBL] [Abstract][Full Text] [Related]
13. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer. Khajeh A; Modarress H Biochim Biophys Acta; 2014 Oct; 1838(10):2431-8. PubMed ID: 24911406 [TBL] [Abstract][Full Text] [Related]
15. Multiple Interacting Collective Modes and Phonon Gap in Phospholipid Membranes. D'Angelo G; Nibali VC; Wanderlingh U; Branca C; De Francesco A; Sacchetti F; Petrillo C; Paciaroni A J Phys Chem Lett; 2018 Aug; 9(15):4367-4372. PubMed ID: 30024172 [TBL] [Abstract][Full Text] [Related]
16. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles. Dittmer J; Thøgersen L; Underhaug J; Bertelsen K; Vosegaard T; Pedersen JM; Schiøtt B; Tajkhorshid E; Skrydstrup T; Nielsen NC J Phys Chem B; 2009 May; 113(19):6928-37. PubMed ID: 19368399 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulation of a hydrated phospholipid bilayer. Essex JW; Hann MM; Richards WG Philos Trans R Soc Lond B Biol Sci; 1994 May; 344(1309):239-60. PubMed ID: 7938199 [TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations and neutron reflectivity as an effective approach to characterize biological membranes and related macromolecular assemblies. Darré L; Iglesias-Fernandez J; Kohlmeyer A; Wacklin H; Domene C J Chem Theory Comput; 2015 Oct; 11(10):4875-84. PubMed ID: 26574275 [TBL] [Abstract][Full Text] [Related]