| review article | Q7318358 |
| scholarly article | Q13442814 |
| P356 | DOI | 10.1016/S0959-440X(97)80115-7 |
| P698 | PubMed publication ID | 9266172 |
| P2093 | author name string | Merz KM Jr | |
| P2860 | cites work | Molecular dynamics simulations of phospholipid bilayers. | Q52379493 |
| Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems | Q56750591 | ||
| Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase | Q56873802 | ||
| Membrane fusion | Q67584890 | ||
| Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer | Q71074649 | ||
| The Photosynthetic Reaction Center from the Purple Bacterium Rhodopseudomonas viridis. | Q30364035 | ||
| Structure and Fluctuations of Bacteriorhodopsin in the Purple Membrane: A Molecular Dynamics Study | Q30417368 | ||
| Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer | Q30925332 | ||
| Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations | Q34040267 | ||
| On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations | Q34040554 | ||
| Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane | Q34047271 | ||
| Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer | Q34047830 | ||
| Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer | Q35926896 | ||
| Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions | Q36707341 | ||
| A comparison of DMPC- and DLPE-based lipid bilayers | Q39458056 | ||
| Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study | Q39649978 | ||
| Role of hydration and water structure in biological and colloidal interactions | Q40933401 | ||
| Molecular dynamics simulation of a phospholipid membrane | Q41049611 | ||
| Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study | Q41677831 | ||
| What is the surface tension of a lipid bilayer membrane? | Q41888411 | ||
| Interaction of small peptides with lipid bilayers | Q42017256 | ||
| Head group and chain behavior in biological membranes: a molecular dynamics computer simulation | Q43005721 | ||
| Thermodynamics of interaction of the fusion-inhibiting peptide Z-D-Phe-L-Phe-Gly with dioleoylphosphatidylcholine vesicles: direct calorimetric determination | Q44629338 | ||
| Interactions of anesthetics with the water-hexane interface. A molecular dynamics study. | Q45974362 | ||
| The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices | Q46052669 | ||
| Interactions of anesthetics with the membrane-water interface | Q46054478 | ||
| Mechanism of unassisted ion transport across membrane bilayers | Q46146180 | ||
| Molecular dynamics study of phospholipase A2 on a membrane surface. | Q52306162 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 511-517 | |
| P577 | publication date | 1997-08-01 | |
| P1433 | published in | Current Opinion in Structural Biology | Q15758416 |
| P1476 | title | Molecular dynamics simulations of lipid bilayers | |
| P478 | volume | 7 |
| Q36863628 | Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments |
| Q40222475 | Alamethicin helices in a bilayer and in solution: molecular dynamics simulations |
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| Q57364560 | Chapter 9 Interaction of Polyene Macrolide Antibiotics with Lipid Model Membranes |
| Q43168014 | Free energy for the permeation of Na(+) and Cl(-) ions and their ion-pair through a zwitterionic dimyristoyl phosphatidylcholine lipid bilayer by umbrella integration with harmonic fourier beads |
| Q28361942 | Geometrical properties of gel and fluid clusters in DMPC/DSPC bilayers: Monte Carlo simulation approach using a two-state model |
| Q31067038 | Impact on lipid membrane organization by free branched-chain fatty acids |
| Q33540597 | Interactions of alpha-helices with lipid bilayers: a review of simulation studies |
| Q34774296 | Modeling the lipid component of membranes |
| Q40175365 | Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations |
| Q40113014 | Molecular dynamics simulations of individual alpha-helices of bacteriorhodopsin in dimyristoylphosphatidylcholine. II. Interaction energy analysis |
| Q45249075 | Molecular dynamics simulations of unsaturated lipid bilayers: effects of varying the numbers of double bonds |
| Q35009611 | Multiscale modeling of biological functions |
| Q30743373 | Spectroscopic evidence for a preferential location of lidocaine inside phospholipid bilayers. |
| Q33788901 | Statistical thermodynamics of biomembranes |
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