Pages that link to "Q72634290"

The following pages link to Solute diffusion in lipid bilayer membranes: an atomic level study by molecular dynamics simulation (Q72634290):

Displaying 44 items.

• Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics (Q30428863) (← links)
• Interaction of transported drugs with the lipid bilayer and P-glycoprotein through a solvation exchange mechanism (Q30439916) (← links)
• 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers (Q30978381) (← links)
• Effects of anesthetics on the structure of a phospholipid bilayer: molecular dynamics investigation of halothane in the hydrated liquid crystal phase of dipalmitoylphosphatidylcholine (Q31991726) (← links)
• Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation (Q32163280) (← links)
• Statistical thermodynamics of biomembranes (Q33788901) (← links)
• Coarse-grained molecular dynamics study of permeability enhancement in DPPC bilayers by incorporation of lysolipid. (Q33811666) (← links)
• A molecular theory for nonohmicity of the ion leak across the lipid-bilayer membrane (Q33907534) (← links)
• A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer (Q34177664) (← links)
• Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers (Q34186564) (← links)
• Back to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR? (Q34445710) (← links)
• An NMR study of pyridine associated with DMPC liposomes and magnetically ordered DMPC-surfactant mixed micelles (Q36722602) (← links)
• Distribution and dynamics of adamantanes in a lipid bilayer (Q37008274) (← links)
• Modeling kinetics of subcellular disposition of chemicals. (Q37194304) (← links)
• Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in water (Q39122338) (← links)
• Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study (Q39649978) (← links)
• Electrochemical Measurement of Lateral Diffusion Coefficients of Ubiquinones and Plastoquinones of Various Isoprenoid Chain Lengths Incorporated in Model Bilayers (Q40118802) (← links)
• Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area (Q40287104) (← links)
• A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems (Q41725777) (← links)
• Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature (Q41775672) (← links)
• Interaction of small peptides with lipid bilayers (Q42017256) (← links)
• The effect of a transmembrane osmotic flux on the ion concentration distribution in the immediate membrane vicinity measured by microelectrodes. (Q42184379) (← links)
• Mechanism of inhibition of human nonpancreatic secreted phospholipase A2 by the anti-inflammatory agent BMS-181162. (Q42280169) (← links)
• Distribution and diffusivity of a hydrophobic probe molecule in the interior of a membrane: theory and simulation (Q42536327) (← links)
• Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations (Q42928688) (← links)
• Structure and dynamics of an amphiphilic peptide in a lipid bilayer: a molecular dynamics study (Q42929222) (← links)
• Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases (Q42931143) (← links)
• Head group and chain behavior in biological membranes: a molecular dynamics computer simulation (Q43005721) (← links)
• The role of size and charge for blood-brain barrier permeation of drugs and fatty acids (Q47268431) (← links)
• Strategies toward predicting peptide cellular permeability from computed molecular descriptors (Q50144822) (← links)
• Competitive, reversible inhibition of cytosolic phospholipase A2 at the lipid-water interface by choline derivatives that partially partition into the phospholipid bilayer. (Q52211000) (← links)
• A method for characterizing transition concertedness from polymer dynamics computer simulations (Q52360665) (← links)
• Chapter 9 Interaction of Polyene Macrolide Antibiotics with Lipid Model Membranes (Q57364560) (← links)
• A high diffusion coefficient for coenzyme Q10 might be related to a folded structure (Q57809411) (← links)
• Does the lipid bilayer orchestrate access and binding of ligands to transmembrane orthosteric/allosteric sites of GPCRs? (Q64969552) (← links)
• Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayer (Q71953462) (← links)
• Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation (Q73962990) (← links)
• Dipole lattice membrane model for protein calculations (Q74246359) (← links)
• Phase structures of binary lipid bilayers as revealed by permeability of small molecules (Q74367278) (← links)
• Molecular dynamics simulation of POPC at low hydration near the liquid crystal phase transition (Q77444244) (← links)
• Molecular dynamics simulations of biomembrane models (Q77461915) (← links)
• Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane (Q77888683) (← links)
• Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine (Q79213719) (← links)
• Molecular dynamics simulation of the interaction of small molecules with biological membranes (Q95837049) (← links)