G T Montelione

Author PubWeight™ 66.76‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 RNA binding by the novel helical domain of the influenza virus NS1 protein requires its dimer structure and a small number of specific basic amino acids. RNA 1999 3.28
2 Automatic determination of protein backbone resonance assignments from triple resonance nuclear magnetic resonance data. Methods Enzymol 2001 3.09
3 Automated analysis of protein NMR assignments using methods from artificial intelligence. J Mol Biol 1997 2.86
4 Crystal structure of the unique RNA-binding domain of the influenza virus NS1 protein. Nat Struct Biol 1997 2.41
5 High-level production of uniformly ¹⁵N- and ¹³C-enriched fusion proteins in Escherichia coli. J Biomol NMR 1996 2.38
6 Solution NMR structure of the major cold shock protein (CspA) from Escherichia coli: identification of a binding epitope for DNA. Proc Natl Acad Sci U S A 1994 2.20
7 A novel RNA-binding motif in influenza A virus non-structural protein 1. Nat Struct Biol 1997 2.16
8 Partial NMR assignments for uniformly (13C, 15N)-enriched BPTI in the solid state. J Biomol NMR 2000 1.62
9 An amino-terminal polypeptide fragment of the influenza virus NS1 protein possesses specific RNA-binding activity and largely helical backbone structure. RNA 1995 1.59
10 Automated analysis of NMR assignments and structures for proteins. Curr Opin Struct Biol 1999 1.57
11 SPINE: an integrated tracking database and data mining approach for identifying feasible targets in high-throughput structural proteomics. Nucleic Acids Res 2001 1.52
12 High-resolution solution NMR structure of the Z domain of staphylococcal protein A. J Mol Biol 1997 1.52
13 Structures of bacterial immunoglobulin-binding domains and their complexes with immunoglobulins. Curr Opin Struct Biol 1995 1.37
14 Structural genomics: keystone for a Human Proteome Project. Nat Struct Biol 1999 1.36
15 The structure of the N-terminus of striated muscle alpha-tropomyosin in a chimeric peptide: nuclear magnetic resonance structure and circular dichroism studies. Biochemistry 1998 1.36
16 Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Biochemistry 1998 1.29
17 Solution structure of murine epidermal growth factor: determination of the polypeptide backbone chain-fold by nuclear magnetic resonance and distance geometry. Proc Natl Acad Sci U S A 1987 1.24
18 NMR structural analysis of an analog of an intermediate formed in the rate-determining step of one pathway in the oxidative folding of bovine pancreatic ribonuclease A: automated analysis of 1H, 13C, and 15N resonance assignments for wild-type and [C65S, C72S] mutant forms. Biochemistry 1997 1.18
19 Design of a "minimAl" homeodomain: the N-terminal arm modulates DNA binding affinity and stabilizes homeodomain structure. Proc Natl Acad Sci U S A 1994 1.13
20 Solution NMR structure and folding dynamics of the N terminus of a rat non-muscle alpha-tropomyosin in an engineered chimeric protein. J Mol Biol 2001 1.09
21 Structural characterization of an analog of the major rate-determining disulfide folding intermediate of bovine pancreatic ribonuclease A. Biochemistry 1997 1.04
22 Identification of two anti-parallel beta-sheet conformations in the solution structure of murine epidermal growth factor by proton magnetic resonance. Proc Natl Acad Sci U S A 1986 1.03
23 Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics. J Biomol NMR 1998 1.03
24 Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-alpha transforming growth factor. J Biomol NMR 1995 1.02
25 Phase labeling of C-H and C-C spin-system topologies: application in PFG-HACANH and PFG-HACA(CO)NH triple-resonance experiments for determining backbone resonance assignments in proteins. J Biomol NMR 1996 0.99
26 The mechanism of binding staphylococcal protein A to immunoglobin G does not involve helix unwinding. Biochemistry 1996 0.99
27 An improved strategy for determining resonance assignments for isotopically enriched proteins and its application to an engineered domain of staphylococcal protein A. Biochemistry 1993 0.97
28 Structural genomics: current progress. Science 2003 0.97
29 Homology modeling of an RNP domain from a human RNA-binding protein: Homology-constrained energy optimization provides a criterion for distinguishing potential sequence alignments. Proteins 1998 0.96
30 Application of multiple-quantum line narrowing with simultaneous 1H and 13C constant-time scalar-coupling evolution in PFG-HACANH and PFG-HACA(CO)NH triple-resonance experiments. J Biomol NMR 1997 0.92
31 Combined use of 13C chemical shift and 1H alpha-13C alpha heteronuclear NOE data in monitoring a protein NMR structure refinement. J Biomol NMR 1995 0.92
32 Simulated annealing with restrained molecular dynamics using a flexible restraint potential: theory and evaluation with simulated NMR constraints. Protein Sci 1996 0.92
33 Solution structure of human type-alpha transforming growth factor determined by heteronuclear NMR spectroscopy and refined by energy minimization with restraints. Biochemistry 1993 0.92
34 Structure-function studies of murine epidermal growth factor: expression and site-directed mutagenesis of epidermal growth factor gene. Biochemistry 1988 0.91
35 Simulated annealing with restrained molecular dynamics using CONGEN: energy refinement of the NMR solution structures of epidermal and type-alpha transforming growth factors. Protein Sci 1996 0.89
36 Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1. Protein Sci 1997 0.88
37 Human epidermal growth factor. Distinct roles of tyrosine 37 and arginine 41 in receptor binding as determined by site-directed mutagenesis and nuclear magnetic resonance spectroscopy. FEBS Lett 1990 0.85
38 Estimation of dynamic parameters from NMR relaxation data using the Lipari-Szabo model-free approach and Bayesian statistical methods. J Magn Reson 1999 0.85
39 Phase labeling of C-H and C-C spin-system topologies: application in constant-time PFG-CBCA(CO)NH experiments for discriminating amino acid spin-system types. J Biomol NMR 1996 0.85
40 Automated sequencing of amino acid spin systems in proteins using multidimensional HCC(CO)NH-TOCSY spectroscopy and constraint propagation methods from artificial intelligence. J Biomol NMR 1994 0.84
41 Human type-alpha transforming growth factor undergoes slow conformational exchange between multiple backbone conformations as characterized by nitrogen-15 relaxation measurements. Biochemistry 1995 0.83
42 Conformational characterization of a single-site mutant of murine epidermal growth factor (EGF) by 1H NMR provides evidence that leucine-47 is involved in the interactions with the EGF receptor. Proc Natl Acad Sci U S A 1989 0.82
43 Solution NMR evidence for a cis Tyr-Ala peptide group in the structure of [Pro93Ala] bovine pancreatic ribonuclease A. Protein Sci 2000 0.81
44 The role of asparagine-32 in forming the receptor-binding epitope of human epidermal growth factor. Protein Eng 1993 0.81
45 Modification of a receptor-binding surface of epidermal growth factor (EGF): analogs with enhanced receptor affinity at low pH or at neutrality. Protein Eng 1998 0.81
46 Overcoming solvent saturation-transfer artifacts in protein NMR at neutral pH. Application of pulsed field gradients in measurements of 1H-15N Overhauser effects. J Magn Reson B 1994 0.81
47 Equilibrium ratios of cis- and trans-proline conformers in fragments of ribonuclease A from nuclear magnetic resonance spectra of adjacent tyrosine ring resonances. Biochemistry 1982 0.80
48 Efficient translation of mRNAs in influenza A virus-infected cells is independent of the viral 5' untranslated region. Virology 2001 0.80
49 Local structure involving histidine-12 in reduced S-sulfonated ribonuclease A detected by proton NMR spectroscopy under folding conditions. Proc Natl Acad Sci U S A 1984 0.80
50 A Bayesian statistical method for the detection and quantification of rotational diffusion anisotropy from NMR relaxation data. J Magn Reson 2000 0.80
51 HYPER: a hierarchical algorithm for automatic determination of protein dihedral-angle constraints and stereospecific C beta H2 resonance assignments from NMR data. J Biomol NMR 1999 0.79
52 Classification of amino acid spin systems using PFG HCC(CO)NH-TOCSY with constant-time aliphatic 13C frequency labeling. J Biomol NMR 1995 0.78
53 Physical and chemical characterization of the major lactose-blockable lectin activity from fetal calf skeletal muscle. Biochim Biophys Acta 1981 0.78
54 Comparison of local and global stability of an analogue of a disulfide-folding intermediate with those of the wild-type protein in bovine pancreatic ribonuclease A: identification of specific regions of stable structure along the oxidative folding pathway. Biochemistry 1999 0.78
55 Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping. J Biomol NMR 2000 0.78
56 Resonance assignments for cold-shock protein ribosome-binding factor A (RbfA) from Escherichia coli. J Biomol NMR 2001 0.77
57 Protein structural domain parsing by consensus reasoning over multiple knowledge sources and methods. Stud Health Technol Inform 2001 0.77
58 A constraint reasoning system for automating sequence-specific resonance assignments from multidimensional protein NMR spectra. Proc Int Conf Intell Syst Mol Biol 1993 0.76
59 Conformational properties of trans Ac-Asn-Pro-Tyr-NHMe and trans Ac-Tyr-Pro-Asn-NHMe in dimethylsulfoxide and in water determined by multinuclear n.m.r. spectroscopy. Int J Pept Protein Res 1986 0.75
60 Automated analysis of nuclear magnetic resonance assignments for proteins. Curr Opin Struct Biol 1995 0.75
61 Local structure in a tryptic fragment of performic acid oxidized ribonuclease A corresponding to a proposed polypeptide chain-folding initiation site detected by tyrosine fluorescence lifetime and proton magnetic resonance measurements. Biochemistry 1987 0.75
62 Resonance assignments for the N-terminal domain from human RNA-binding protein with multiple splicing (RBP-MS). J Biomol NMR 2001 0.75
63 Sensitivity-enhanced sim-CT HMQC PFG-HBHA(CO)NH and PFG-CBCA(CO)NH triple-resonance experiments. J Magn Reson 1999 0.75
64 X-ray crystal structure of MTH938 from Methanobacterium thermoautotrophicum at 2.2 A resolution reveals a novel tertiary protein fold. Proteins 2001 0.75