Published in J Mol Biol on October 10, 1997
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Structural models of the MscL gating mechanism. Biophys J (2001) 2.58
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FGFR3 dimer stabilization due to a single amino acid pathogenic mutation. J Mol Biol (2005) 1.59
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Lipid packing drives the segregation of transmembrane helices into disordered lipid domains in model membranes. Proc Natl Acad Sci U S A (2011) 1.50
A limited universe of membrane protein families and folds. Protein Sci (2006) 1.41
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Structural basis for tetraspanin functions as revealed by the cryo-EM structure of uroplakin complexes at 6-A resolution. J Cell Biol (2006) 1.34
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Structural organization and interactions of transmembrane domains in tetraspanin proteins. BMC Struct Biol (2005) 1.19
Complete predicted three-dimensional structure of the facilitator transmembrane protein and hepatitis C virus receptor CD81: conserved and variable structural domains in the tetraspanin superfamily. Biophys J (2006) 1.18
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Conformation of alamethicin in oriented phospholipid bilayers determined by (15)N solid-state nuclear magnetic resonance. Biophys J (2001) 1.17
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A model of voltage gating developed using the KvAP channel crystal structure. Biophys J (2004) 1.09
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Partitioning of anesthetics into a lipid bilayer and their interaction with membrane-bound peptide bundles. Biophys J (2006) 1.03
Mapping the energy surface of transmembrane helix-helix interactions. Biophys J (2001) 1.03
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Architecture of beta-barrel membrane proteins: analysis of trimeric porins. Protein Sci (1998) 1.00
An automatic method for predicting transmembrane protein structures using cryo-EM and evolutionary data. Biophys J (2004) 1.00
Structural basis for the high Ca2+ affinity of the ubiquitous SERCA2b Ca2+ pump. Proc Natl Acad Sci U S A (2009) 0.99
Association of a model transmembrane peptide containing gly in a heptad sequence motif. Biophys J (2004) 0.98
Towards high-resolution solid-state NMR on large uniformly 15N- and [13C,15N]-labeled membrane proteins in oriented lipid bilayers. J Biomol NMR (2002) 0.95
Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulations. Biophys J (2010) 0.95
Calculation of rigid-body conformational changes using restraint-driven Cartesian transformations. Biophys J (2001) 0.95
The in situ spatial arrangement of the influenza A virus matrix protein M1 assessed by tritium bombardment. Proc Natl Acad Sci U S A (1999) 0.95
Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study. Biophys J (2003) 0.95
Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniques. Biophys J (2005) 0.94
Substrate specificity of nickel/cobalt permeases: insights from mutants altered in transmembrane domains I and II. J Bacteriol (2002) 0.94
A sequence and structural study of transmembrane helices. J Comput Aided Mol Des (2001) 0.94
The interface of a membrane-spanning leucine zipper mapped by asparagine-scanning mutagenesis. Protein Sci (2004) 0.92
Computational design of a water-soluble analog of phospholamban. Protein Sci (2003) 0.91
A model of the closed form of the nicotinic acetylcholine receptor m2 channel pore. Biophys J (2004) 0.89
Cholesterol modulates the organization of the gammaM4 transmembrane domain of the muscle nicotinic acetylcholine receptor. Biophys J (2004) 0.88
Long membrane helices and short loops predicted less accurately. Protein Sci (2002) 0.88
Structure-based statistical analysis of transmembrane helices. Eur Biophys J (2012) 0.88
Purification and functional characterization of phiX174 lysis protein E. Biochemistry (2009) 0.88
Helix packing and orientation in the transmembrane dimer of gp55-P of the spleen focus forming virus. Biophys J (2005) 0.87
Interhelical angle and distance preferences in globular proteins. Biophys J (2004) 0.87
Exploring the conformational space of membrane protein folds matching distance constraints. Protein Sci (2003) 0.87
Mutations affecting the oligomerization interface of G-protein-coupled receptors revealed by a novel de novo protein design framework. Biophys J (2008) 0.86
Optimal bundling of transmembrane helices using sparse distance constraints. Protein Sci (2004) 0.86
Helix-bundle membrane protein fold templates. Protein Sci (1999) 0.85
Robust driving forces for transmembrane helix packing. Biophys J (2012) 0.85
Association of transmembrane helices: what determines assembling of a dimer? J Comput Aided Mol Des (2006) 0.83
Life at the border: adaptation of proteins to anisotropic membrane environment. Protein Sci (2014) 0.81
Effects of oligomerization and secondary structure on the surface behavior of pulmonary surfactant proteins SP-B and SP-C. Biophys J (2003) 0.80
Clocking out: modeling phage-induced lysis of Escherichia coli. J Bacteriol (2007) 0.80
Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assembly. Eur Biophys J (2007) 0.79
Alpha-helical topology prediction and generation of distance restraints in membrane proteins. Biophys J (2008) 0.79
Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through molecular dynamics search. Eur Biophys J (2008) 0.79
Integral membrane protein structure determination using pseudocontact shifts. J Biomol NMR (2015) 0.78
Distinct protein interfaces in transmembrane domains suggest an in vivo folding model. Protein Sci (2004) 0.78
Modeling the transmembrane arrangement of the uncoupling protein UCP1 and topological considerations of the nucleotide-binding site. J Bioenerg Biomembr (2002) 0.77
Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs. Springerplus (2013) 0.76
General rules for the arrangements and gating motions of pore-lining helices in homomeric ion channels. Nat Commun (2014) 0.76
Comparison between the behavior of different hydrophobic peptides allowing membrane anchoring of proteins. Adv Colloid Interface Sci (2014) 0.75
A conserved cysteine residue of Bacillus subtilis SpoIIIJ is important for endospore development. PLoS One (2014) 0.75
End-to-end and end-to-middle interhelical interactions: new classes of interacting helix pairs in protein structures. Acta Crystallogr D Biol Crystallogr (2009) 0.75
Mapping membrane protein backbone dynamics: a comparison of site-directed spin labeling with NMR 15N-relaxation measurements. Biophys J (2014) 0.75