Davis JE and Patel S |
Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A. |
2009 |
J Phys Chem B |
pmid:19526999
|
Costa-Balogh FO et al. |
How small polar molecules protect membrane systems against osmotic stress: the urea-water-phospholipid system. |
2006 |
J Phys Chem B |
pmid:17125350
|
Giordani C et al. |
Cholesterol location and orientation in aqueous suspension of large unilamellar vesicles of phospholipid revealed by intermolecular nuclear overhauser effect. |
2008 |
J Phys Chem B |
pmid:18257564
|
Yin F and Kindt JT |
Atomistic simulation of hydrophobic matching effects on lipid composition near a helical peptide embedded in mixed-lipid bilayers. |
2010 |
J Phys Chem B |
pmid:20509701
|
Beck P et al. |
Magnetic field alignable domains in phospholipid vesicle membranes containing lanthanides. |
2010 |
J Phys Chem B |
pmid:20017528
|
Sánchez-MartÃn MJ et al. |
A Langmuir monolayer study of the interaction of E1(145-162) hepatitis G virus peptide with phospholipid membranes. |
2010 |
J Phys Chem B |
pmid:20000622
|
Mondal S and Sarkar M |
Non-steroidal anti-inflammatory drug induced membrane fusion: concentration and temperature effects. |
2009 |
J Phys Chem B |
pmid:19954169
|
Sharma VK et al. |
Effect of α-Tocopherol on the Microscopic Dynamics of Dimyristoylphosphatidylcholine Membrane. |
2016 |
J Phys Chem B |
pmid:26673405
|
Gobrogge CA et al. |
Temperature Dependent Solvation and Partitioning of Coumarin 152 in Phospholipid Membranes. |
2016 |
J Phys Chem B |
pmid:26624521
|
Odinokov A and Ostroumov D |
Structural Degradation and Swelling of Lipid Bilayer under the Action of Benzene. |
2015 |
J Phys Chem B |
pmid:26555804
|
Cho HS et al. |
Lipid domains in bicelles containing unsaturated lipids and cholesterol. |
2010 |
J Phys Chem B |
pmid:20583789
|
Shrestha R et al. |
Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulations. |
2015 |
J Phys Chem B |
pmid:25602635
|
Klauda JB et al. |
Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types. |
2010 |
J Phys Chem B |
pmid:20496934
|
Å egota S et al. |
Ligand-Dependent Nanoparticle Clustering within Lipid Membranes Induced by Surrounding Medium. |
2015 |
J Phys Chem B |
pmid:25831116
|
Losada-Pérez P et al. |
Effect of cholesterol on the phase behavior of solid-supported lipid vesicle layers. |
2015 |
J Phys Chem B |
pmid:25812723
|
Kelly CV et al. |
Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding. |
2008 |
J Phys Chem B |
pmid:18620450
|
Kelly CV et al. |
Poly(amidoamine) dendrimers on lipid bilayers II: Effects of bilayer phase and dendrimer termination. |
2008 |
J Phys Chem B |
pmid:18620451
|
Toscano-Flores LG et al. |
Experimental Determination of High-Order Bending Elastic Constants of Lipid Bilayers. |
2016 |
J Phys Chem B |
pmid:27267752
|
Lee H and Larson RG |
Lipid bilayer curvature and pore formation induced by charged linear polymers and dendrimers: the effect of molecular shape. |
2008 |
J Phys Chem B |
pmid:18767788
|
Qian S et al. |
Alamethicin disrupts the cholesterol distribution in dimyristoyl phosphatidylcholine-cholesterol lipid bilayers. |
2014 |
J Phys Chem B |
pmid:25210841
|
Berntsen P et al. |
Interplay between hydration water and headgroup dynamics in lipid bilayers. |
2011 |
J Phys Chem B |
pmid:21302948
|
Pinto OA et al. |
Microthermodynamic interpretation of fluid states from FTIR measurements in lipid membranes: a Monte Carlo study. |
2014 |
J Phys Chem B |
pmid:25133953
|
Bertelsen K et al. |
Long-term-stable ether-lipid vs conventional ester-lipid bicelles in oriented solid-state NMR: altered structural information in studies of antimicrobial peptides. |
2011 |
J Phys Chem B |
pmid:21309516
|
Zhang Y et al. |
Thin film voltammetry of wild type and mutant reaction center proteins from photosynthetic bacteria. |
2011 |
J Phys Chem B |
pmid:21384836
|
O'Connor JW and Klauda JB |
Lipid membranes with a majority of cholesterol: applications to the ocular lens and aquaporin 0. |
2011 |
J Phys Chem B |
pmid:21539340
|
Tapia MJ et al. |
β-Phase formation of poly(9,9-dioctylfluorene) induced by liposome phospholipid bilayers. |
2011 |
J Phys Chem B |
pmid:21520954
|
Wanasundara SN et al. |
Free energy calculations of gramicidin dimer dissociation. |
2011 |
J Phys Chem B |
pmid:21988458
|
Majumdar A and Sarkar M |
Small Mismatches in Fatty Acyl Tail Lengths Can Effect Non Steroidal Anti-Inflammatory Drug Induced Membrane Fusion. |
2016 |
J Phys Chem B |
pmid:27153337
|
Yoshimura H et al. |
Two-Dimensional Crystallization of P22 Virus-Like Particles. |
2016 |
J Phys Chem B |
pmid:27125277
|
Adhikari U et al. |
Properties of Poloxamer Molecules and Poloxamer Micelles Dissolved in Water and Next to Lipid Bilayers: Results from Computer Simulations. |
2016 |
J Phys Chem B |
pmid:26719970
|
Lockhart C and Klimov DK |
Alzheimer's Aβ10-40 peptide binds and penetrates DMPC bilayer: an isobaric-isothermal replica exchange molecular dynamics study. |
2014 |
J Phys Chem B |
pmid:24547901
|
Yamamoto K et al. |
Fast NMR data acquisition from bicelles containing a membrane-associated peptide at natural-abundance. |
2011 |
J Phys Chem B |
pmid:21939237
|
Ingólfsson HI et al. |
Gramicidin A backbone and side chain dynamics evaluated by molecular dynamics simulations and nuclear magnetic resonance experiments. I: molecular dynamics simulations. |
2011 |
J Phys Chem B |
pmid:21574563
|
Pillman HA and Blanchard GJ |
Effects of energy dissipation on motional dynamics in unilamellar vesicles. |
2010 |
J Phys Chem B |
pmid:20942437
|
Lopes S et al. |
Interaction of 5-fluorouracil loaded nanoparticles with 1,2-dimyristoyl-sn-glycero-3-phosphocholine liposomes used as a cellular membrane model. |
2012 |
J Phys Chem B |
pmid:22148190
|
Lin J et al. |
Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers. |
2012 |
J Phys Chem B |
pmid:22191390
|
Setiawan I and Blanchard GJ |
Evaluating the sensitivity of lipid headgroup-bound chromophores to their local environment. |
2012 |
J Phys Chem B |
pmid:22176261
|
Venable RM et al. |
Comparison of the extended isotropic periodic sum and particle mesh Ewald methods for simulations of lipid bilayers and monolayers. |
2009 |
J Phys Chem B |
pmid:19351117
|
Chiu SW et al. |
An improved united atom force field for simulation of mixed lipid bilayers. |
2009 |
J Phys Chem B |
pmid:19708111
|
Siu SW and Böckmann RA |
Low free energy barrier for ion permeation through double-helical gramicidin. |
2009 |
J Phys Chem B |
pmid:19708166
|
Petruk AA et al. |
Thyroid hormone interactions with DMPC bilayers. A molecular dynamics study. |
2009 |
J Phys Chem B |
pmid:19743839
|
Kim JE et al. |
Probing folded and unfolded states of outer membrane protein a with steady-state and time-resolved tryptophan fluorescence. |
2006 |
J Phys Chem B |
pmid:16942111
|
Xiao Y et al. |
Time-resolved FTIR spectroscopy of the photointermediates involved in fast transient H+ release by proteorhodopsin. |
2005 |
J Phys Chem B |
pmid:16851056
|
Izvekov S and Voth GA |
A multiscale coarse-graining method for biomolecular systems. |
2005 |
J Phys Chem B |
pmid:16851243
|
Sugár IP and Biltonen RL |
Lateral diffusion of molecules in two-component lipid bilayer: a Monte Carlo simulation study. |
2005 |
J Phys Chem B |
pmid:16851844
|
Sega M et al. |
Microscopic structure of phospholipid bilayers: comparison between molecular dynamics simulations and wide-angle X-ray spectra. |
2007 |
J Phys Chem B |
pmid:17315912
|
Koenig BW and Gawrisch K |
Lipid-ethanol interaction studied by NMR on bicelles. |
2005 |
J Phys Chem B |
pmid:16851866
|
Hellberg D et al. |
Kinetics of liposome adhesion on a mercury electrode. |
2005 |
J Phys Chem B |
pmid:16852856
|
Alinchenko MG et al. |
Effect of cholesterol on the properties of phospholipid membranes. 4. Interatomic voids. |
2005 |
J Phys Chem B |
pmid:16853097
|
Gurtovenko AA et al. |
Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations. |
2005 |
J Phys Chem B |
pmid:16853736
|