Published in Protein Sci on June 01, 2004
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Biomolecular electrostatics and solvation: a computational perspective. Q Rev Biophys (2012) 1.39
Fluorescence microscopy evidence for quasi-permanent attachment of antifreeze proteins to ice surfaces. Biophys J (2007) 1.36
Protein-solvent interactions. Chem Rev (2006) 1.23
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function. J Comput Aided Mol Des (2010) 1.15
Microfluidic experiments reveal that antifreeze proteins bound to ice crystals suffice to prevent their growth. Proc Natl Acad Sci U S A (2013) 1.12
Antifreeze proteins at the ice/water interface: three calculated discriminating properties for orientation of type I proteins. Biophys J (2007) 1.00
Thermodynamic Analysis of Thermal Hysteresis: Mechanistic Insights into Biological Antifreezes. J Chem Thermodyn (2012) 0.86
The biological function of an insect antifreeze protein simulated by molecular dynamics. Elife (2015) 0.82
An Effective Antifreeze Protein Predictor with Ensemble Classifiers and Comprehensive Sequence Descriptors. Int J Mol Sci (2015) 0.77
Electro-optical properties characterization of fish type III antifreeze protein. J Biol Phys (2008) 0.76
Investigation of changes in structure and thermodynamic of spruce budworm antifreeze protein under subfreezing temperature. Sci Rep (2017) 0.75
Balance between hydration enthalpy and entropy is important for ice binding surfaces in Antifreeze Proteins. Sci Rep (2017) 0.75
Monte Carlo-minimization approach to the multiple-minima problem in protein folding. Proc Natl Acad Sci U S A (1987) 5.84
Adsorption inhibition as a mechanism of freezing resistance in polar fishes. Proc Natl Acad Sci U S A (1977) 3.73
Adsorption of alpha-helical antifreeze peptides on specific ice crystal surface planes. Biophys J (1991) 2.68
Ice-binding structure and mechanism of an antifreeze protein from winter flounder. Nature (1995) 2.29
Energy-optimized structure of antifreeze protein and its binding mechanism. J Mol Biol (1992) 1.62
Hyperactive antifreeze protein from beetles. Nature (1997) 1.54
Antifreeze peptides and glycopeptides in cold-water fishes. Annu Rev Physiol (1983) 1.52
Refined solution structure of type III antifreeze protein: hydrophobic groups may be involved in the energetics of the protein-ice interaction. Structure (1996) 1.50
A diminished role for hydrogen bonds in antifreeze protein binding to ice. Biochemistry (1997) 1.44
Structures of shorthorn sculpin antifreeze polypeptides. Eur J Biochem (1985) 1.40
Antifreeze proteins. Curr Opin Struct Biol (1997) 1.37
The effect of enhanced alpha-helicity on the activity of a winter flounder antifreeze polypeptide. Eur J Biochem (1991) 1.35
New ice-binding face for type I antifreeze protein. FEBS Lett (1999) 1.35
Structure of a peptide antifreeze and mechanism of adsorption to ice. Biochim Biophys Acta (1977) 1.35
Type I 'antifreeze' proteins. Structure-activity studies and mechanisms of ice growth inhibition. Eur J Biochem (1999) 1.29
Valine substituted winter flounder 'antifreeze': preservation of ice growth hysteresis. FEBS Lett (1998) 1.28
Structure of an antifreeze polypeptide from the sea raven. Disulfide bonds and similarity to lectin-binding proteins. J Biol Chem (1992) 1.15
Molecular dynamics simulation of winter flounder antifreeze protein variants in solution: correlation between side chain spacing and ice lattice. Protein Eng (1993) 1.10
Structure-function relationships in a type I antifreeze polypeptide. The role of threonine methyl and hydroxyl groups in antifreeze activity. J Biol Chem (1998) 1.07
Structure of an antifreeze polypeptide precursor from the sea raven, Hemitripterus americanus. J Biol Chem (1986) 1.07
Isolation, characterization, and physical properties of protein antifreezes from the winter flounder, Pseudopleuronectes americanus. Comp Biochem Physiol B (1976) 1.06
Ice-binding mechanism of winter flounder antifreeze proteins. Biophys J (1997) 1.03
Structure-function relationships in an antifreeze polypeptide. The effect of added bulky groups on activity. J Biol Chem (1993) 0.98
Structural model of a synthetic Ca2+ channel with bound Ca2+ ions and dihydropyridine ligand. Biophys J (1996) 0.98
Amino acid sequence of a new type of antifreeze protein, from the longhorn sculpin Myoxocephalus octodecimspinosis. FEBS Lett (1997) 0.97
A kinetic description of antifreeze glycoprotein activity. J Biol Chem (1986) 0.94
Effect of type III antifreeze protein dilution and mutation on the growth inhibition of ice. Biophys J (1996) 0.94
Antifreeze proteins from the sea raven, Hemitripterus americanus. Further evidence for diversity among fish polypeptide antifreezes. J Biol Chem (1981) 0.92
Source of the ice-binding specificity of antifreeze protein type I. J Chem Inf Comput Sci (2000) 0.88
Alternative roles for putative ice-binding residues in type I antifreeze protein. Biochemistry (1999) 0.87
Crystallization and preliminary X-ray analysis of insect antifreeze protein from the beetle Tenebrio molitor. Acta Crystallogr D Biol Crystallogr (2000) 0.80
Crystallization and preliminary X-ray crystallographic studies on Type III antifreeze protein. Protein Sci (1995) 0.80
Bone recognition mechanism of porcine osteocalcin from crystal structure. Nature (2003) 2.35
K+ channel modulators for the treatment of neurological disorders and autoimmune diseases. Chem Rev (2008) 1.52
Molecular evidence for dual pyrethroid-receptor sites on a mosquito sodium channel. Proc Natl Acad Sci U S A (2013) 1.44
Modeling P-loops domain of sodium channel: homology with potassium channels and interaction with ligands. Biophys J (2004) 1.40
Chromanol 293B binding in KCNQ1 (Kv7.1) channels involves electrostatic interactions with a potassium ion in the selectivity filter. Mol Pharmacol (2007) 1.24
Access and binding of local anesthetics in the closed sodium channel. Mol Pharmacol (2008) 1.22
Identification of a cluster of residues in transmembrane segment 6 of domain III of the cockroach sodium channel essential for the action of pyrethroid insecticides. Biochem J (2009) 1.21
Self-cleavable stimulus responsive tags for protein purification without chromatography. J Am Chem Soc (2005) 1.19
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function. J Comput Aided Mol Des (2010) 1.15
Sodium channel activators: model of binding inside the pore and a possible mechanism of action. FEBS Lett (2005) 1.15
Architecture and pore block of eukaryotic voltage-gated sodium channels in view of NavAb bacterial sodium channel structure. Mol Pharmacol (2012) 1.14
Sodium channels: ionic model of slow inactivation and state-dependent drug binding. Biophys J (2007) 1.10
Identification of new batrachotoxin-sensing residues in segment IIIS6 of the sodium channel. J Biol Chem (2011) 1.00
Structural model for dihydropyridine binding to L-type calcium channels. J Biol Chem (2009) 1.00
In silico activation of KcsA K+ channel by lateral forces applied to the C-termini of inner helices. Biophys J (2004) 0.99
Characterization of the C-terminal domain of a potassium channel from Streptomyces lividans (KcsA). J Biol Chem (2007) 0.95
Atomic determinants of state-dependent block of sodium channels by charged local anesthetics and benzocaine. FEBS Lett (2006) 0.94
Structural model for phenylalkylamine binding to L-type calcium channels. J Biol Chem (2009) 0.93
How batrachotoxin modifies the sodium channel permeation pathway: computer modeling and site-directed mutagenesis. Mol Pharmacol (2005) 0.91
Monte Carlo-energy minimization of correolide in the Kv1.3 channel: possible role of potassium ion in ligand-receptor interactions. BMC Struct Biol (2007) 0.91
Possible roles of exceptionally conserved residues around the selectivity filters of sodium and calcium channels. J Biol Chem (2010) 0.90
Molecular modeling of benzothiazepine binding in the L-type calcium channel. J Biol Chem (2008) 0.89
Potassium channel block by a tripartite complex of two cationophilic ligands and a potassium ion. Mol Pharmacol (2010) 0.89
A homology model of the pore domain of a voltage-gated calcium channel is consistent with available SCAM data. J Gen Physiol (2010) 0.86
Key roles of Phe1112 and Ser1115 in the pore-forming IIIS5-S6 linker of L-type Ca2+ channel alpha1C subunit (CaV 1.2) in binding of dihydropyridines and action of Ca2+ channel agonists. Mol Pharmacol (2003) 0.85
KvAP-based model of the pore region of shaker potassium channel is consistent with cadmium- and ligand-binding experiments. Biophys J (2005) 0.84
Irreversible block of cardiac mutant Na+ channels by batrachotoxin. Channels (Austin) (2007) 0.84
Serine-401 as a batrachotoxin- and local anesthetic-sensing residue in the human cardiac Na+ channel. Pflugers Arch (2007) 0.84
Structural modeling of calcium binding in the selectivity filter of the L-type calcium channel. Eur Biophys J (2010) 0.83
Interaction of d-tubocurarine with potassium channels: molecular modeling and ligand binding. Mol Pharmacol (2006) 0.83
Docking of calcium ions in proteins with flexible side chains and deformable backbones. Eur Biophys J (2009) 0.81
The role of Ca2+-coordinating residues of herring antifreeze protein in antifreeze activity. Biochemistry (2004) 0.81
Mapping of steroids binding to 17 beta-hydroxysteroid dehydrogenase type 1 using Monte Carlo energy minimization reveals alternative binding modes. Biochemistry (2005) 0.80
Batrachotoxin, pyrethroids, and BTG 502 share overlapping binding sites on insect sodium channels. Mol Pharmacol (2011) 0.80
An engineered right-handed coiled coil domain imparts extreme thermostability to the KcsA channel. FEBS J (2009) 0.80
GCN4 enhances the stability of the pore domain of potassium channel KcsA. FEBS J (2008) 0.80
State-dependent inter-repeat contacts of exceptionally conserved asparagines in the inner helices of sodium and calcium channels. Pflugers Arch (2014) 0.80
Overlapping binding sites of structurally different antiarrhythmics flecainide and propafenone in the subunit interface of potassium channel Kv2.1. J Biol Chem (2010) 0.78
Interaction of local anesthetics with the K (+) channel pore domain: KcsA as a model for drug-dependent tetramer stability. Channels (Austin) (2013) 0.77
Why does the inner-helix mutation A413C double the stoichiometry of Kv1.3 channel block by emopamil but not by verapamil? Mol Pharmacol (2011) 0.77
Interaction of the BKCa channel gating ring with dendrotoxins. Channels (Austin) (2014) 0.76