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2,216 results for “membrane”

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zenodo32/100

Extended Data Figure 1 in A bizarre Jurassic maniraptoran theropod with preserved evidence of membranous wings

Extended Data Figure 1 | Fossil-bearing beds of the Middle–Upper Jurassic Tiaojishan Formation in Qinglong County, Hebei. The Mutoudeng Locality (top) and Gangou Locality (bottom) are geographically close to each other (approximately 20 km apart) and very similar in their sedimentology and fossil content. The bottom image shows an excavation we organized at the Gangou Locality.

opennotspecifiedMay 2015View details →
zenodo32/100

Extended Data Figure 8 in A bizarre Jurassic maniraptoran theropod with preserved evidence of membranous wings

Extended Data Figure 8 | Scanning electron microscopy sample locations. Numbered circles indicate the locations of samples from the slab and counter slab. 1, distal part of cranial feathers; 2, middle part of tibial feathers; 3, distal part of humeral feathers; 4, distal part of ulnar feathers; 5, proximal part of cranial feathers; 6, proximal part of neck feathers; 7, distal part of humeral feathers; 8, distal part of humeral feathers; 9 and 10, membranous soft tissue near digit II; 11, membranous soft tissue near digit IV; 12, middle part of tibial feathers.

opennotspecifiedMay 2015View details →
zenodo32/100

Simulation data for the article ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes" - Set3

<p>First set of simulation trajectories and input files for the manuscript ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes&quot;.</p> <p>System: DPPC + n-triacontane (CHARMM36); 288 DPPC, 19 water molecules per lipid, 343K</p> <p>Numbers of n-triacontane molecules are given in the file names.</p> <p>Simulations consisted of three 100ns runs, an .xtc trajectory is only included for the final run. Trajectories were created with -dt 10(ps) and -pbc nojump, as used for analysis in the manuscript. Solvent molecules were removed from the trajectories for file size reduction.</p>

opencc-by-4.0May 2022View details →
zenodo32/100

Simulation data for the article ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes" - Set1

<p>First set of simulation trajectories and input files for the manuscript ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes&quot;.</p> <p>Systems: DPPC + n-decane (CHARMM36); 72 DPPC, 7 water molecules per lipid, 333K unless otherwise noted in the file names.</p> <p>Numbers of n-decane molecules are given in the file names.</p> <p>Simulations consisted of three 100ns runs, an .xtc trajectory is only included for the final run. Trajectories were created with -dt 10(ps) and -pbc nojump, as used for analysis in the manuscript. Solvent molecules were removed from the trajectories for file size reduction.</p>

opencc-by-4.0May 2022View details →
zenodo32/100

Simulation data for the article ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes" - Set2

<p>First set of simulation trajectories and input files for the manuscript ,,Filling the gap with long n-alkanes: incorporation of C20 and C30 into phospholipid membranes&quot; (submitted to Langmuir, under peer-review).</p> <p>System: DPPC + n-eicosane (CHARMM36); 72 DPPC, 18 water molecules per lipid, 333K, unless otherwise noted in the file name.</p> <p>Numbers of n-eicosane molecules are given in the file names.</p> <p>Simulations consisted of three 100ns runs, an .xtc trajectory is only included for the final run. Trajectories were created with -dt 10(ps) and -pbc nojump, as used for analysis in the manuscript. Solvent molecules were removed from the trajectories for file size reduction.</p>

opencc-by-4.0May 2022View details →
dryad32/100

Data for: Separation of oil vapor by polyether block amide composite membrane modified with porous materials

<p>The ability of membranes to separate oil vapor is affected by their permeance and selectivity. This study modifies polyether block amide (PEBA) composite membranes with a microporous zeolite, Silicalite-1, or a mesoporous zeolite, MCM-41. The results show that when PEBA composite membranes are modified with these zeolites, the selective layer of the composite membrane is coated more thinly, resulting in a higher flux of organic gas. Silicalite-1 increases the hydrophobicity of the membrane, which facilitates the adsorption of organic vapor on the membrane surface, thus improving the membrane selectivity. In the separation of oil vapor, both modified membranes can effectively increase the gas permeabilities and selectivities. The main mechanism governing gas transport in the MCM-41-modified membrane is Knudsen diffusion, so the selectivity for small molecules is improved more significantly. By contrast, the dissolution–diffusion mechanism is dominant in the Silicalite-1-modified membranes, which considerably increases the selectivity for large molecules.</p>

opencc-zeroMay 2022View details →
zenodo32/100

Data Set (Song et al., Scalable pillar[5]arene-integrated poly(arylate-amide) molecular sieve membranes to separate light gases. Chem. Mater. 2022)

<p>Data Set for the following publication.</p> <p>Song et al., Scalable pillar[5]arene-integrated poly(arylate-amide) molecular sieve membranes to separate light gases. Chem. Mater. 2022.</p>

opencc-by-4.0Dec 2021View details →
zenodo32/100

Source data for "Membrane curvature sensing and symmetry breaking of the M2 proton channel from Influenza A"

<p>Data files for Figures 2&nbsp;and 3.&nbsp;</p>

opencc-by-4.0Jul 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges, 277 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-ProteinFF, 138 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges, 138 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-ProteinFF-ECC, 277 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-ProteinFF, 277 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-ProteinFF-ECC, 416 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-Literature-ECC, 277 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-Literature-ECC, 138 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-Literature, 416 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-Literature, 277 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-Literature, 138 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →
zenodo32/100

TPP binding to POPC membrane, CHARMM36-QMcharges-ECC, 416 mM, 298 K

<p>System info in README.yaml, including basic analysis - headgroup OP,&nbsp; averaged APL and repead distance, analysis performed only from eqilibrated part of the simulation, marked as &quot;BINDINGEQ&quot;</p> <p>here:</p> <p>FILES:<br> &nbsp; xtc:<br> &nbsp;&nbsp;&nbsp; NAME: [name]<br> &nbsp;&nbsp;&nbsp; SIZE: [MB]<br> &nbsp;&nbsp;&nbsp; MODIFIED: [yyyy-mm-dd time]<br> &nbsp;&nbsp;&nbsp; LENGTH: [ps]<br> &nbsp;&nbsp;&nbsp; SAVING_FREQUENCY: [ps]<br> &nbsp;&nbsp;&nbsp; BEGIN: [ps] - how much of the simulation was simulated before and is excluded</p>

opencc-by-4.0Aug 2022View details →

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The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.

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