scholarly article | Q13442814 |
P356 | DOI | 10.1016/J.BPC.2015.01.005 |
P8608 | Fatcat ID | release_s5rd6hy6krafbgofyk4uuyq32e |
P932 | PMC publication ID | 4339443 |
P698 | PubMed publication ID | 25637891 |
P5875 | ResearchGate publication ID | 271226342 |
P50 | author | Mark W Vaughn | Q50927997 |
P2093 | author name string | Hoa Nguyen | |
Kwan H Cheng | |||
Sara Y Cheng | |||
Campbell Compton | |||
Hai V Duong | |||
P2860 | cites work | GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation | Q27860944 |
Cholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranes | Q28751457 | ||
Voronoi and Voronoi-related tessellations in studies of protein structure and interaction | Q29027617 | ||
Membrane proteins diffuse as dynamic complexes with lipids. | Q30389145 | ||
Simulation-based methods for interpreting x-ray data from lipid bilayers | Q31030948 | ||
VORO++: a three-dimensional voronoi cell library in C++. | Q33522732 | ||
Determination of component volumes of lipid bilayers from simulations | Q33915455 | ||
A molecular view of the cholesterol condensing effect in DOPC lipid bilayers | Q33958955 | ||
Areas of molecules in membranes consisting of mixtures | Q34092946 | ||
A role for lipid shells in targeting proteins to caveolae, rafts, and other lipid domains | Q34132337 | ||
Phospholipid component volumes: determination and application to bilayer structure calculations | Q34168617 | ||
Structure of gel phase DMPC determined by X-ray diffraction | Q34179432 | ||
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation | Q34186573 | ||
Experimental validation of molecular dynamics simulations of lipid bilayers: a new approach | Q34189058 | ||
Gradual change or phase transition: characterizing fluid lipid-cholesterol membranes on the basis of thermal volume changes | Q34698534 | ||
Emerging roles for lipids in shaping membrane-protein function. | Q35203586 | ||
DMG-α--a computational geometry library for multimolecular systems. | Q35312876 | ||
How lipids affect the activities of integral membrane proteins | Q35935383 | ||
Molecular driving forces defining lipid positions around aquaporin-0. | Q36056384 | ||
The molecular pathology of Alzheimer's disease | Q36490940 | ||
Molecular dynamics simulations of peptides from BPTI: a closer look at amide-aromatic interactions | Q36836413 | ||
Effect of cholesterol on the structure of a phospholipid bilayer | Q37129323 | ||
Partial molecular volumes of lipids and cholesterol. | Q37225653 | ||
Amyloidogenic protein-membrane interactions: mechanistic insight from model systems | Q37771927 | ||
Biological membranes: the importance of molecular detail | Q37920152 | ||
Molecular dynamics simulations reveal the protective role of cholesterol in β-amyloid protein-induced membrane disruptions in neuronal membrane mimics | Q38267422 | ||
Lipid composition influences the release of Alzheimer's amyloid β-peptide from membranes. | Q38666447 | ||
Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins. | Q39997088 | ||
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer | Q40121776 | ||
Molecular dynamics simulations of phospholipid bilayers with cholesterol | Q40232945 | ||
Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water | Q40276978 | ||
Molecular packing and packing defects in helical membrane proteins | Q40320614 | ||
Scaling and alpha-helix regulation of protein relaxation in a lipid bilayer. | Q41705451 | ||
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature | Q41775672 | ||
Cholesterol modulates the interaction of beta-amyloid peptide with lipid bilayers | Q41865462 | ||
Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: a molecular dynamics simulation study | Q43440735 | ||
Molecular dynamics simulations of stratum corneum lipid models: fatty acids and cholesterol | Q43541947 | ||
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics | Q44943827 | ||
Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer | Q46957477 | ||
Complex roles of hybrid lipids in the composition, order, and size of lipid membrane domains | Q47187248 | ||
Molecular dynamics studies of the molecular structure and interactions of cholesterol superlattices and random domains in an unsaturated phosphatidylcholine bilayer membrane. | Q50927943 | ||
An improved united atom force field for simulation of mixed lipid bilayers. | Q51798189 | ||
The Effect of Sterol Structure on Membrane Lipid Domains Reveals How Cholesterol Can Induce Lipid Domain Formation† | Q57365146 | ||
Analysis of lipid surface area in protein-membrane systems combining voronoi tessellation and monte carlo integration methods | Q62846614 | ||
Molecular Mechanism for the Interaction of Phospholipid with Cholesterol | Q68996749 | ||
Structure of fully hydrated fluid phase lipid bilayers with monounsaturated chains | Q83129856 | ||
Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid-protein interactions, side chain transfer free energies and model proteins | Q84402602 | ||
Atomistic description of the solubilisation of testosterone propionate in a sodium dodecyl sulfate micelle | Q85850113 | ||
P921 | main subject | nearest neighbour algorithm | Q1374523 |
P304 | page(s) | 22-35 | |
P577 | publication date | 2015-01-19 | |
P1433 | published in | Biophysical Chemistry | Q15760978 |
P1476 | title | Characterization of 3D Voronoi tessellation nearest neighbor lipid shells provides atomistic lipid disruption profile of protein containing lipid membranes | |
P478 | volume | 198 |
Q30384016 | Maximally asymmetric transbilayer distribution of anionic lipids alters the structure and interaction with lipids of an amyloidogenic protein dimer bound to the membrane surface | cites work | P2860 |
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