review article | Q7318358 |
scholarly article | Q13442814 |
P356 | DOI | 10.1016/S0304-4157(98)00021-5 |
P698 | PubMed publication ID | 9804985 |
P50 | author | Stephen H. White | Q18159169 |
P2093 | author name string | W C Wimley | |
P2860 | cites work | Electron-crystallographic refinement of the structure of bacteriorhodopsin | Q27732989 |
X-ray structure of bacteriorhodopsin at 2.5 angstroms from microcrystals grown in lipidic cubic phases | Q27742848 | ||
Stability of alpha-helices | Q28302560 | ||
Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution | Q29014511 | ||
Dominant forces in protein folding | Q29616390 | ||
Determination and analysis of urea and guanidine hydrochloride denaturation curves | Q29616644 | ||
Experimentally determined hydrophobicity scale for proteins at membrane interfaces | Q29620679 | ||
Peptides in membranes: Helicity and hydrophobicity | Q30417511 | ||
Semisynthetic proteins: model systems for the study of the insertion of hydrophobic peptides into preformed lipid bilayers | Q30463917 | ||
Design of membrane-inserting peptides: spectroscopic characterization with and without lipid bilayers | Q30469030 | ||
Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. II. Distribution and packing of terminal methyl groups | Q30968823 | ||
Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure | Q30968829 | ||
Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. I. Scaling of neutron data and the distributions of double bonds and water | Q33422839 | ||
Free-energy determinants of alpha-helix insertion into lipid bilayers | Q34017644 | ||
Peptide binding to lipid bilayers. Nonclassical hydrophobic effect and membrane-induced pK shifts | Q67549981 | ||
Hydrophobicity of the peptide CO···HN hydrogen-bonded group | Q68509100 | ||
The tryptophans of gramicidin are essential for the lipid structure modulating effect of the peptide | Q68944653 | ||
Determination of the depth of bromine atoms in bilayers formed from bromolipid probes | Q69052075 | ||
Non-random distribution of amino acids in the transmembrane segments of human type I single span membrane proteins | Q70561181 | ||
A measure of helical propensity for amino acids in membrane environments | Q72033170 | ||
Tryptophans in membrane proteins: Indole ring orientations and functional implications in the gramicidin channel | Q72087916 | ||
Incorporation of melittin into phosphatidylcholine bilayers. Study of binding and conformational changes | Q73508834 | ||
Secondary structure induction in aqueous vs membrane-like environments | Q73665023 | ||
A biophysical study of integral membrane protein folding | Q73940353 | ||
Spontaneous, pH-dependent membrane insertion of a transbilayer alpha-helix | Q73940357 | ||
Fluid bilayer structure determination by the combined use of x-ray and neutron diffraction. I. Fluid bilayer models and the limits of resolution | Q34126918 | ||
Fluid bilayer structure determination by the combined use of x-ray and neutron diffraction. II. "Composition-space" refinement method | Q34126924 | ||
Identifying nonpolar transbilayer helices in amino acid sequences of membrane proteins | Q34181973 | ||
Hydrophobic ion interactions with membranes. Thermodynamic analysis of tetraphenylphosphonium binding to vesicles | Q34257431 | ||
The functions of tryptophan residues in membrane proteins | Q35415759 | ||
Crystal structures of membrane lipids | Q35539875 | ||
Structural Chemistry of 1,2 Dilauroyl-DL-phosphatidylethanolamine: Molecular Conformation and Intermolecular Packing of Phospholipids | Q37455068 | ||
Amphipathic helix motif: classes and properties | Q37987535 | ||
Signal sequences | Q38624620 | ||
Orientations of the tryptophan 9 and 11 side chains of the gramicidin channel based on deuterium nuclear magnetic resonance spectroscopy | Q39452888 | ||
Forces and factors that contribute to the structural stability of membrane proteins. | Q40462753 | ||
Thermodynamics of Partly Folded Intermediates in Proteins | Q40475953 | ||
Structure-activity studies on magainins and other host defense peptides | Q40614396 | ||
Pardaxin: channel formation by a shark repellant peptide from fish | Q40741452 | ||
Electrostatic interaction of myristoylated proteins with membranes: simple physics, complicated biology | Q41601122 | ||
Structural analysis of hydrated egg lecithin and cholesterol bilayers. II. Neutrol diffraction | Q43444565 | ||
Transbilayer distribution of bromine in fluid bilayers containing a specifically brominated analogue of dioleoylphosphatidylcholine | Q43872282 | ||
Partitioning of tryptophan side-chain analogs between water and cyclohexane | Q45947533 | ||
Solvation energies of amino acid side chains and backbone in a family of host-guest pentapeptides. | Q46002149 | ||
The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices | Q46052669 | ||
Amino acid side-chain contributions to free energy of transfer of tripeptides from water to octanol | Q46373385 | ||
Protein folding in membranes: determining energetics of peptide-bilayer interactions | Q46793719 | ||
Direct determination of the membrane affinities of individual amino acids. | Q46849866 | ||
Nonclassical hydrophobic effect in membrane binding equilibria | Q51705965 | ||
Membrane partitioning: distinguishing bilayer effects from the hydrophobic effect. | Q52394811 | ||
Interactions of phosphatidylcholine vesicles with 2-p-toluidinylnaphthalene-6-sulfonate | Q52993530 | ||
Thermodynamics of the membrane insertion process of the M13 procoat protein, a lipid bilayer traversing protein containing a leader sequence. | Q54594969 | ||
The End of Rowland Hill | Q59059920 | ||
A direct method for determination of membrane electron density profiles on an absolute scale | Q59066665 | ||
Neutron diffraction studies on selectively deuterated phospholipid bilayers | Q59081185 | ||
Molecular Organization of Liquid n-Octanol: An X-ray Diffraction Analysis | Q60198764 | ||
P433 | issue | 3 | |
P921 | main subject | hydrophobicity | Q41854968 |
P1104 | number of pages | 14 | |
P304 | page(s) | 339-352 | |
P577 | publication date | 1998-11-01 | |
P1433 | published in | Biochimica et Biophysica Acta | Q864239 |
P1476 | title | Hydrophobic interactions of peptides with membrane interfaces | |
P478 | volume | 1376 |
Q30153534 | A 3-dimensional trimeric β-barrel model for Chlamydia MOMP contains conserved and novel elements of Gram-negative bacterial porins |
Q34177664 | A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer |
Q34601480 | A general amphipathic alpha-helical motif for sensing membrane curvature. |
Q55040222 | A giant amphipathic helix from a perilipin that is adapted for coating lipid droplets. |
Q30156823 | A highly accurate statistical approach for the prediction of transmembrane beta-barrels |
Q30476451 | A model of voltage gating developed using the KvAP channel crystal structure |
Q40287950 | A molecular view on the interaction of the trojan peptide penetratin with the polar interface of lipid bilayers. |
Q46139248 | A simple method for modeling transmembrane helix oligomers |
Q30392692 | A structural dissection of amino acid substitutions in helical transmembrane proteins |
Q30157444 | A unified hydrophobicity scale for multispan membrane proteins |
Q28346910 | Alphas and taus of tryptophan fluorescence in membranes |
Q34329941 | Amphipathic lipid packing sensor motifs: probing bilayer defects with hydrophobic residues |
Q35036100 | Amyloidogenic properties of a D/N mutated 12 amino acid fragment of the C-terminal domain of the Cholesteryl-Ester Transfer Protein (CETP). |
Q33817222 | Anionic phospholipids, interfacial binding and the regulation of cell functions |
Q27694726 | Anticancer and toxic properties of cyclotides are dependent on phosphatidylethanolamine phospholipid targeting |
Q37724182 | Antimicrobial peptides and induced membrane curvature: geometry, coordination chemistry, and molecular engineering |
Q36204247 | Are hormones from the neuropeptide Y family recognized by their receptors from the membrane-bound state? |
Q34539627 | Arginine in membranes: the connection between molecular dynamics simulations and translocon-mediated insertion experiments |
Q39715216 | Aromatic Side Chain Water-to-Lipid Transfer Free Energies Show a Depth Dependence across the Membrane Normal |
Q33667654 | Aromatic residues at the edge of the antibody combining site facilitate viral glycoprotein recognition through membrane interactions |
Q34173262 | Asymmetrical ion-channel model inferred from two-dimensional crystallization of a peptide antibiotic. |
Q90063837 | Backbone Hydrogen Bond Energies in Membrane Proteins Are Insensitive to Large Changes in Local Water Concentration |
Q27653592 | Backbone structure of a small helical integral membrane protein: A unique structural characterization |
Q50102045 | Balancing Force Field Protein-Lipid Interactions To Capture Transmembrane Helix-Helix Association |
Q33443255 | Benchmark experimental data set and assessment of adsorption free energy for peptide-surface interactions |
Q30164983 | Beta-barrel membrane protein folding and structure viewed through the lens of alpha-hemolysin |
Q35040770 | Bidirectional lipid droplet velocities are controlled by differential binding strengths of HCV core DII protein |
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Q30405705 | Biophysics of α-synuclein membrane interactions. |
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Q47547640 | Cell Penetrating Peptides as Molecular Carriers for Anti-Cancer Agents. |
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Q40247472 | Charge-dependent translocation of the Trojan peptide penetratin across lipid membranes. |
Q45058183 | Chemical and photochemical modification of colicin E1 and gramicidin A in bilayer lipid membranes |
Q36245767 | Comparative genomics and experimental evolution of Escherichia coli BL21(DE3) strains reveal the landscape of toxicity escape from membrane protein overproduction |
Q37952425 | Computational studies of membrane proteins: models and predictions for biological understanding |
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Q30982001 | Conformation-activity relationship of a novel peptide antibiotic: structural characterization of dermaseptin DS 01 in media that mimic the membrane environment. |
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Q36295961 | Constraints on voltage sensor movement in the shaker K+ channel |
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Q28346212 | Control of a redox reaction on lipid bilayer surfaces by membrane dipole potential |
Q27306846 | Controls and constrains of the membrane disrupting action of Aurein 1.2. |
Q47777488 | De novo generation of short antimicrobial peptides with enhanced stability and cell specificity |
Q42123656 | Death Receptor 5 Networks Require Membrane Cholesterol for Proper Structure and Function. |
Q28207583 | Dermaseptins from Phyllomedusa oreades and Phyllomedusa distincta. Anti-Trypanosoma cruzi activity without cytotoxicity to mammalian cells |
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Q58621100 | Different Membrane Anchoring Positions of Tryptophan and Lysine in Synthetic Transmembrane α-Helical Peptides |
Q44071841 | Differential interaction of Sophora isoflavonoids with lipid bilayers. |
Q43541927 | Differential scanning calorimetry and (2)H nuclear magnetic resonance and Fourier transform infrared spectroscopy studies of the effects of transmembrane alpha-helical peptides on the organization of phosphatidylcholine bilayers |
Q74246359 | Dipole lattice membrane model for protein calculations |
Q43950631 | Direct interaction of dermaseptin S4 aminoheptanoyl derivative with intraerythrocytic malaria parasite leading to increased specific antiparasitic activity in culture |
Q36562153 | Dual role of an N-terminal amyloidogenic mutation in apolipoprotein A-I: destabilization of helix bundle and enhancement of fibril formation |
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Q46403139 | Empirical lipid propensities of amino acid residues in multispan alpha helical membrane proteins |
Q37778016 | Energetics of Peptide and Protein Binding to Lipid Membranes |
Q59335904 | Energy landscape underlying spontaneous insertion and folding of an alpha-helical transmembrane protein into a bilayer |
Q30155362 | Engineered oligomerization state of OmpF protein through computational design decouples oligomer dissociation from unfolding |
Q42155185 | Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniques. |
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Q30358111 | FRET study of membrane proteins: determination of the tilt and orientation of the N-terminal domain of M13 major coat protein. |
Q55020985 | Fluorophore labeling of a cell-penetrating peptide significantly alters the mode and degree of biomembrane interaction. |
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Q30885873 | Folding in lipid membranes (FILM): a novel method for the prediction of small membrane protein 3D structures |
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Q37547774 | Hepatitis C virus RNA replication and virus particle assembly require specific dimerization of the NS4A protein transmembrane domain. |
Q39966175 | High-order oligomers of intrinsically disordered brain proteins BASP1 and GAP-43 preserve the structural disorder |
Q34188857 | Homology modeling and molecular dynamics simulations of transmembrane domain structure of human neuronal nicotinic acetylcholine receptor |
Q30353618 | How hydrogen bonds shape membrane protein structure. |
Q30328356 | How membranes shape protein structure. |
Q34023262 | How proteins adapt to a membrane-water interface |
Q31042767 | In vitro antiplasmodium effects of dermaseptin S4 derivatives |
Q28361373 | Inactivation mechanism of the membrane protein diacylglycerol kinase in detergent solution |
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Q30364886 | Influence of trifluoroethanol on membrane interfacial anchoring interactions of transmembrane alpha-helical peptides. |
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Q39677574 | Interaction of Tarantula Venom Peptide ProTx-II with Lipid Membranes Is a Prerequisite for Its Inhibition of Human Voltage-gated Sodium Channel NaV1.7. |
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