Published in Biophys J on November 15, 2016
Predicting transmembrane protein topology with a hidden Markov model: application to complete genomes. J Mol Biol (2001) 66.87
Models for the specific adhesion of cells to cells. Science (1978) 28.03
Dynamic strength of molecular adhesion bonds. Biophys J (1997) 14.93
Knowledge-based protein secondary structure assignment. Proteins (1995) 14.08
Functions of a new photoreceptor membrane. Proc Natl Acad Sci U S A (1973) 13.48
Experimentally determined hydrophobicity scale for proteins at membrane interfaces. Nat Struct Biol (1996) 8.57
Bacteriorhodopsin and related pigments of halobacteria. Annu Rev Biochem (1982) 8.28
The statistical-thermodynamic basis for computation of binding affinities: a critical review. Biophys J (1997) 7.64
Unfolding pathways of individual bacteriorhodopsins. Science (2000) 5.08
Membrane protein folding and oligomerization: the two-stage model. Biochemistry (1990) 4.86
Lateral and rotational diffusion of bacteriorhodopsin in lipid bilayers: experimental test of the Saffman-Delbrück equations. Proc Natl Acad Sci U S A (1982) 4.45
The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices. Biochemistry (1989) 3.71
Translational diffusion of lipids in liquid crystalline phase phosphatidylcholine multibilayers. A comparison of experiment with theory. Biochemistry (1985) 3.65
Helical membrane protein folding, stability, and evolution. Annu Rev Biochem (2000) 3.63
Microviscosity parameters and protein mobility in biological membranes. Biochim Biophys Acta (1976) 2.95
Lipid patches in membrane protein oligomers: crystal structure of the bacteriorhodopsin-lipid complex. Proc Natl Acad Sci U S A (1998) 2.48
Closing in on bacteriorhodopsin: progress in understanding the molecule. Annu Rev Biophys Biomol Struct (1999) 2.39
Refolding of bacteriorhodopsin in lipid bilayers. A thermodynamically controlled two-stage process. J Mol Biol (1987) 2.23
Spontaneous, pH-dependent membrane insertion of a transbilayer alpha-helix. Biochemistry (1997) 2.11
Hydrophilicity of polar amino acid side-chains is markedly reduced by flanking peptide bonds. J Mol Biol (1988) 1.90
Unfolding barriers in bacteriorhodopsin probed from the cytoplasmic and the extracellular side by AFM. Structure (2006) 1.76
Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model. Proteins (1993) 1.70
Stability of bacteriorhodopsin alpha-helices and loops analyzed by single-molecule force spectroscopy. Biophys J (2002) 1.60
Transducer binding establishes localized interactions to tune sensory rhodopsin II. Structure (2008) 1.50
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model. Biophys J (2006) 1.42
Probing the energy landscape of the membrane protein bacteriorhodopsin. Structure (2004) 1.30
Looking inside molecular bonds at biological interfaces with dynamic force spectroscopy. Biophys Chem (1999) 1.29
Unfolding pathways of native bacteriorhodopsin depend on temperature. EMBO J (2003) 1.27
Bacteriorhodopsin folds into the membrane against an external force. J Mol Biol (2006) 1.26
Controlled unfolding and refolding of a single sodium-proton antiporter using atomic force microscopy. J Mol Biol (2004) 1.22
A comparison of the translational diffusion of a normal and a membrane-spanning lipid in L alpha phase 1-palmitoyl-2-oleoylphosphatidylcholine bilayers. Eur Biophys J (1985) 1.16
Hydrophobicity of the peptide C=O...H-N hydrogen-bonded group. J Mol Biol (1988) 1.16
Locating ligand binding and activation of a single antiporter. EMBO Rep (2005) 1.15
Brownian dynamics simulation of rigid particles of arbitrary shape in external fields. Biophys J (2002) 1.12
Detecting molecular interactions that stabilize native bovine rhodopsin. J Mol Biol (2006) 1.11
Characterizing molecular interactions in different bacteriorhodopsin assemblies by single-molecule force spectroscopy. J Mol Biol (2005) 1.04
Point mutations in membrane proteins reshape energy landscape and populate different unfolding pathways. J Mol Biol (2007) 1.02
A Monte Carlo study of peptide insertion into lipid bilayers: equilibrium conformations and insertion mechanisms. Biophys J (2002) 1.02
Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta. Biophys J (2003) 1.00
Determining molecular forces that stabilize human aquaporin-1. J Struct Biol (2003) 1.00
Insertion and hairpin formation of membrane proteins: a Monte Carlo study. Biophys J (1996) 0.99
Probing origins of molecular interactions stabilizing the membrane proteins halorhodopsin and bacteriorhodopsin. Structure (2005) 0.97
Conservation of molecular interactions stabilizing bovine and mouse rhodopsin. Biochemistry (2010) 0.93
Transmembrane helices have rough energy surfaces. J Am Chem Soc (2007) 0.93
From valleys to ridges: exploring the dynamic energy landscape of single membrane proteins. Chemphyschem (2008) 0.91
Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants. FASEB J (2010) 0.88
Pulling single bacteriorhodopsin out of a membrane: Comparison of simulation and experiment. Biochim Biophys Acta (2006) 0.86
Strength of integration of transmembrane alpha-helical peptides in lipid bilayers as determined by atomic force spectroscopy. Biochemistry (2004) 0.86
Detecting molecular interactions that stabilize, activate and guide ligand-binding of the sodium/proton antiporter MjNhaP1 from Methanococcus jannaschii. J Struct Biol (2007) 0.86
Substrate-induced changes in the structural properties of LacY. Proc Natl Acad Sci U S A (2014) 0.86
Biological meaning of DNA compositional biases evaluated by ratio of membrane proteins. J Biochem (2011) 0.85
Role of extracellular glutamic acids in the stability and energy landscape of bacteriorhodopsin. Biophys J (2008) 0.85
The helical structure of surfactant peptide KL4 when bound to POPC: POPG lipid vesicles. Biochemistry (2008) 0.83
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane. Biophys J (2006) 0.82
Velocity-dependent mechanical unfolding of bacteriorhodopsin is governed by a dynamic interaction network. Biophys J (2011) 0.81
Design, synthesis, and pharmacological evaluation of conformationally constrained analogues of N,N'-diaryl- and N-aryl-N-aralkylguanidines as potent inhibitors of neuronal Na+ channels. J Med Chem (1998) 0.76
Electrostatic and steric interactions determine bacteriorhodopsin single-molecule biomechanics. Biophys J (2007) 0.76