PubRank

Paul R Gooley

Author PubWeight™ 51.10‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Thienopyridone drugs are selective activators of AMP-activated protein kinase beta1-containing complexes. Chem Biol 2008 1.93
2 The use of model selection in the model-free analysis of protein dynamics. J Biomol NMR 2003 1.72
3 Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces. J Biomol NMR 2007 1.52
4 Convergent evolution of receptors for protein import into mitochondria. Curr Biol 2006 1.32
5 Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor. J Biomol NMR 2007 1.19
6 Model-free model elimination: a new step in the model-free dynamic analysis of NMR relaxation data. J Biomol NMR 2006 1.16
7 Membrane receptors: structure and function of the relaxin family peptide receptors. Mol Cell Endocrinol 2010 1.14
8 The transmembrane segment of Tom20 is recognized by Mim1 for docking to the mitochondrial TOM complex. J Mol Biol 2007 1.08
9 A dynamic pharmacophore drives the interaction between Psalmotoxin-1 and the putative drug target acid-sensing ion channel 1a. Mol Pharmacol 2011 1.05
10 Macromolecular NMR spectroscopy for the non-spectroscopist. FEBS J 2011 1.04
11 The structure of Ap(4)A hydrolase complexed with ATP-MgF(x) reveals the basis of substrate binding. Structure 2002 1.03
12 Automated NMR relaxation dispersion data analysis using NESSY. BMC Bioinformatics 2011 1.02
13 The structure and interactions of human apolipoprotein C-II in dodecyl phosphocholine. Biochemistry 2004 0.99
14 Patterns that define the four domains conserved in known and novel isoforms of the protein import receptor Tom20. J Mol Biol 2005 0.98
15 relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins. J Biomol NMR 2011 0.97
16 Increased d-lactic Acid intestinal bacteria in patients with chronic fatigue syndrome. In Vivo 2009 0.96
17 Oligosaccharide recognition and binding to the carbohydrate binding module of AMP-activated protein kinase. FEBS Lett 2007 0.95
18 The NMR solution structure of the relaxin (RXFP1) receptor lipoprotein receptor class A module and identification of key residues in the N-terminal region of the module that mediate receptor activation. J Biol Chem 2006 0.94
19 Set theory formulation of the model-free problem and the diffusion seeded model-free paradigm. Mol Biosyst 2007 0.94
20 Structure, topology and function of the translocase of the outer membrane of mitochondria. Plant Physiol Biochem 2008 0.92
21 Recognition of mitochondrial targeting sequences by the import receptors Tom20 and Tom22. J Mol Biol 2010 0.92
22 A structural core within apolipoprotein C-II amyloid fibrils identified using hydrogen exchange and proteolysis. J Mol Biol 2006 0.91
23 A structural model for apolipoprotein C-II amyloid fibrils: experimental characterization and molecular dynamics simulations. J Mol Biol 2010 0.91
24 Structural characterization of the N-terminal autoregulatory sequence of phenylalanine hydroxylase. Protein Sci 2002 0.91
25 AMPK beta subunits display isoform specific affinities for carbohydrates. FEBS Lett 2010 0.90
26 Macromolecular NMR spectroscopy for the non-spectroscopist: beyond macromolecular solution structure determination. FEBS J 2011 0.89
27 Structure and substrate-binding mechanism of human Ap4A hydrolase. J Biol Chem 2004 0.89
28 Membrane protein SMP-1 is required for normal flagellum function in Leishmania. J Cell Sci 2010 0.87
29 The relaxin receptor (RXFP1) utilizes hydrophobic moieties on a signaling surface of its N-terminal low density lipoprotein class A module to mediate receptor activation. J Biol Chem 2013 0.86
30 Single fiber analyses of glycogen-related proteins reveal their differential association with glycogen in rat skeletal muscle. Am J Physiol Cell Physiol 2012 0.85
31 Recognition and detoxification of the insecticide DDT by Drosophila melanogaster glutathione S-transferase D1. J Mol Biol 2010 0.85
32 Probing the flexibility of the DsbA oxidoreductase from Vibrio cholerae--a 15N - 1H heteronuclear NMR relaxation analysis of oxidized and reduced forms of DsbA. J Mol Biol 2007 0.84
33 High-level expression of a soluble and functional fibronectin type II domain from MMP-2 in the Escherichia coli cytoplasm for solution NMR studies. Protein Expr Purif 2006 0.83
34 SnRK1 from Arabidopsis thaliana is an atypical AMPK. Plant J 2015 0.83
35 Chimeric RXFP1 and RXFP2 Receptors Highlight the Similar Mechanism of Activation Utilizing Their N-Terminal Low-Density Lipoprotein Class A Modules. Front Endocrinol (Lausanne) 2013 0.83
36 A statistical approach to the interpretation of molecular dynamics simulations of calmodulin equilibrium dynamics. Protein Sci 2005 0.82
37 Elucidation of relaxin-3 binding interactions in the extracellular loops of RXFP3. Front Endocrinol (Lausanne) 2013 0.81
38 A high-resolution solution structure of a trypanosomatid FYVE domain. Protein Sci 2007 0.81
39 Validating the use of database potentials in protein structure determination by NMR. FEBS Lett 2005 0.81
40 A sample preparation protocol for 1H nuclear magnetic resonance studies of water-soluble metabolites in blood and urine. Anal Biochem 2009 0.80
41 Dynamics of Ca2+-saturated calmodulin D129N mutant studied by multiple molecular dynamics simulations. Protein Sci 2003 0.80
42 Acylation-dependent and-independent membrane targeting and distinct functions of small myristoylated proteins (SMPs) in Leishmania major. Int J Parasitol 2012 0.80
43 NMR metabolic profiling of serum identifies amino acid disturbances in chronic fatigue syndrome. Clin Chim Acta 2012 0.80
44 The human LGR7 low-density lipoprotein class A module requires calcium for structure. Ann N Y Acad Sci 2005 0.80
45 Mapping key regions of the RXFP2 low-density lipoprotein class-A module that are involved in signal activation. Biochemistry 2014 0.79
46 AMP-activated protein kinase β-subunit requires internal motion for optimal carbohydrate binding. Biophys J 2012 0.79
47 A cyclic peptide inhibitor of apoC-II peptide fibril formation: mechanistic insight from NMR and molecular dynamics analysis. J Mol Biol 2012 0.79
48 Development of a scaffold displaying exoloops of RXFP1. Ital J Anat Embryol 2013 0.79
49 Metabolism in chronic fatigue syndrome. Adv Clin Chem 2014 0.79
50 (1)H-NMR analysis of the human urinary metabolome in response to an 18-month multi-component exercise program and calcium-vitamin-D3 supplementation in older men. Appl Physiol Nutr Metab 2014 0.77
51 Backbone resonance assignment of the 2H, 13C, 15N labelled 32kDa central domain of Escherichia coli TyrR. J Biomol NMR 2002 0.77
52 Discovery of inhibitors of lupin diadenosine 5',5'''-P(1),P(4)-tetraphosphate hydrolase by virtual screening. Biochemistry 2009 0.76
53 Charge and charge-pair mutations alter the rate of assembly and structural properties of apolipoprotein C-II amyloid fibrils. Biochemistry 2015 0.75
54 Membrane targeting of the small myristoylated protein 2 (SMP-2) in Leishmania major. Mol Biochem Parasitol 2013 0.75
55 Identification and characterization of bi-thiazole-2,2'-diamines as kinase inhibitory scaffolds. Biochim Biophys Acta 2013 0.75
56 1H, 13C and 15N resonance assignments of the cytosolic domain of Tom20 from Arabidopsis thaliana. J Biomol NMR 2005 0.75
57 1H, 13C, and 15N resonance assignments of the 17 kDa Ap4A hydrolase from Homo sapiens in the presence and absence of ATP. J Biomol NMR 2005 0.75
58 Cell-free protein synthesis as a tool to study RXFP3-relaxin-3 protein interactions. Ital J Anat Embryol 2013 0.75
59 Recombinant RXFP1-LDL-A module does not form dimers. Ital J Anat Embryol 2013 0.75