| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
Crystal structure of human factor VIII: implications for the formation of the factor IXa-factor VIIIa complex.
|
Structure
|
2008
|
1.93
|
|
2
|
Structure of human urokinase plasminogen activator in complex with its receptor.
|
Science
|
2006
|
1.84
|
|
3
|
Protein disulfide isomerase capture during thrombus formation in vivo depends on the presence of β3 integrins.
|
Blood
|
2012
|
1.26
|
|
4
|
Structural comparison of allogeneic and syngeneic T cell receptor-peptide-major histocompatibility complex complexes: a buried alloreactive mutation subtly alters peptide presentation substantially increasing V(beta) Interactions.
|
J Exp Med
|
2002
|
1.25
|
|
5
|
Crystal structures of two human vitronectin, urokinase and urokinase receptor complexes.
|
Nat Struct Mol Biol
|
2008
|
1.23
|
|
6
|
Structure-based engineering of species selectivity in the interaction between urokinase and its receptor: implication for preclinical cancer therapy.
|
J Biol Chem
|
2010
|
1.14
|
|
7
|
Effect of human serum albumin on drug metabolism: structural evidence of esterase activity of human serum albumin.
|
J Struct Biol
|
2006
|
1.07
|
|
8
|
Crystal structure of the urokinase receptor in a ligand-free form.
|
J Mol Biol
|
2012
|
1.03
|
|
9
|
Amine-functionalized lanthanide-doped zirconia nanoparticles: optical spectroscopy, time-resolved fluorescence resonance energy transfer biodetection, and targeted imaging.
|
J Am Chem Soc
|
2012
|
0.99
|
|
10
|
A new drug binding subsite on human serum albumin and drug-drug interaction studied by X-ray crystallography.
|
J Struct Biol
|
2007
|
0.98
|
|
11
|
Amine-functionalized lanthanide-doped KGdF4 nanocrystals as potential optical/magnetic multimodal bioprobes.
|
J Am Chem Soc
|
2011
|
0.97
|
|
12
|
Structural basis for recognition of urokinase-type plasminogen activator by plasminogen activator inhibitor-1.
|
J Biol Chem
|
2011
|
0.96
|
|
13
|
Crystal structure of the bovine lactadherin C2 domain, a membrane binding motif, shows similarity to the C2 domains of factor V and factor VIII.
|
J Mol Biol
|
2007
|
0.96
|
|
14
|
Mimicry of the regulatory role of urokinase in lamellipodia formation by introduction of a non-native interdomain disulfide bond in its receptor.
|
J Biol Chem
|
2011
|
0.94
|
|
15
|
Trp2313-His2315 of factor VIII C2 domain is involved in membrane binding: structure of a complex between the C2 domain and an inhibitor of membrane binding.
|
J Biol Chem
|
2010
|
0.94
|
|
16
|
An anti-urokinase plasminogen activator receptor (uPAR) antibody: crystal structure and binding epitope.
|
J Mol Biol
|
2006
|
0.90
|
|
17
|
Lanthanide-doped upconversion nanoparticles electrostatically coupled with photosensitizers for near-infrared-triggered photodynamic therapy.
|
Nanoscale
|
2014
|
0.88
|
|
18
|
Structural mechanism of ring-opening reaction of glucose by human serum albumin.
|
J Biol Chem
|
2013
|
0.88
|
|
19
|
Structural basis of specificity of a peptidyl urokinase inhibitor, upain-1.
|
J Struct Biol
|
2007
|
0.88
|
|
20
|
Structural basis of transport of lysophospholipids by human serum albumin.
|
Biochem J
|
2009
|
0.87
|
|
21
|
Structural insight into inactivation of plasminogen activator inhibitor-1 by a small-molecule antagonist.
|
Chem Biol
|
2013
|
0.87
|
|
22
|
Lanthanide-doped LiLuF(4) upconversion nanoprobes for the detection of disease biomarkers.
|
Angew Chem Int Ed Engl
|
2014
|
0.87
|
|
23
|
Sub-10 nm lanthanide-doped CaF2 nanoprobes for time-resolved luminescent biodetection.
|
Angew Chem Int Ed Engl
|
2013
|
0.86
|
|
24
|
Structural evidence of perfluorooctane sulfonate transport by human serum albumin.
|
Chem Res Toxicol
|
2012
|
0.86
|
|
25
|
Structure of catalytic domain of Matriptase in complex with Sunflower trypsin inhibitor-1.
|
BMC Struct Biol
|
2011
|
0.84
|
|
26
|
Crystal structures of matriptase in complex with its inhibitor hepatocyte growth factor activator inhibitor-1.
|
J Biol Chem
|
2013
|
0.84
|
|
27
|
Elucidation of the contribution of active site and exosite interactions to affinity and specificity of peptidylic serine protease inhibitors using non-natural arginine analogs.
|
Mol Pharmacol
|
2011
|
0.83
|
|
28
|
An open conformation of switch I revealed by Sar1-GDP crystal structure at low Mg2+.
|
Biochem Biophys Res Commun
|
2006
|
0.82
|
|
29
|
Identification and biophysical assessment of the molecular recognition mechanisms between the human haemopoietic cell kinase Src homology domain 3 and ALG-2-interacting protein X.
|
Biochem J
|
2010
|
0.81
|
|
30
|
Structural basis for therapeutic intervention of uPA/uPAR system.
|
Curr Drug Targets
|
2011
|
0.81
|
|
31
|
A fluorescent fatty acid probe, DAUDA, selectively displaces two myristates bound in human serum albumin.
|
Protein Sci
|
2011
|
0.81
|
|
32
|
Pentalysine beta-carbonylphthalocyanine zinc: an effective tumor-targeting photosensitizer for photodynamic therapy.
|
ChemMedChem
|
2010
|
0.80
|
|
33
|
A new type of dye-sensitized solar cell with a multilayered photoanode prepared by a film-transfer technique.
|
Adv Mater
|
2011
|
0.80
|
|
34
|
Targeting the autolysis loop of urokinase-type plasminogen activator with conformation-specific monoclonal antibodies.
|
Biochem J
|
2011
|
0.79
|
|
35
|
Structural recognition mechanisms between human Src homology domain 3 (SH3) and ALG-2-interacting protein X (Alix).
|
FEBS Lett
|
2012
|
0.78
|
|
36
|
Bicyclic peptide inhibitor of urokinase-type plasminogen activator: mode of action.
|
Chembiochem
|
2013
|
0.78
|
|
37
|
Enhanced photodynamic efficacy of zinc phthalocyanine by conjugating to heptalysine.
|
Bioconjug Chem
|
2012
|
0.78
|
|
38
|
Lanthanide-doped luminescent nano-bioprobes for the detection of tumor markers.
|
Nanoscale
|
2015
|
0.78
|
|
39
|
The binding mechanism of a peptidic cyclic serine protease inhibitor.
|
J Mol Biol
|
2011
|
0.78
|
|
40
|
Detection of active matriptase using a biotinylated chloromethyl ketone peptide.
|
PLoS One
|
2013
|
0.78
|
|
41
|
Expression, purification and characterization of recombinant Jerdonitin, a P-II class snake venom metalloproteinase comprising metalloproteinase and disintegrin domains.
|
Toxicon
|
2009
|
0.77
|
|
42
|
Receptor-targeting phthalocyanine photosensitizer for improving antitumor photocytotoxicity.
|
PLoS One
|
2012
|
0.77
|
|
43
|
Challenges for drug discovery - a case study of urokinase receptor inhibition.
|
Comb Chem High Throughput Screen
|
2009
|
0.77
|
|
44
|
Atomic resolution structure of cucurmosin, a novel type 1 ribosome-inactivating protein from the sarcocarp of Cucurbita moschata.
|
J Struct Biol
|
2008
|
0.76
|
|
45
|
Purification and preliminary crystallographic analysis of a Penicillium expansum lipase.
|
Biochim Biophys Acta
|
2005
|
0.76
|
|
46
|
Lanthanide-doped NaScF4 nanoprobes: crystal structure, optical spectroscopy and biodetection.
|
Nanoscale
|
2013
|
0.76
|
|
47
|
X-ray sequence and crystal structure of luffaculin 1, a novel type 1 ribosome-inactivating protein.
|
BMC Struct Biol
|
2007
|
0.76
|
|
48
|
Rezymogenation of active urokinase induced by an inhibitory antibody.
|
Biochem J
|
2013
|
0.76
|
|
49
|
Urokinase-type plasminogen activator-like proteases in teleosts lack genuine receptor-binding epidermal growth factor-like domains.
|
J Biol Chem
|
2012
|
0.75
|
|
50
|
Crystallization of an anti-factor IX antibody and its complex.
|
Acta Crystallogr D Biol Crystallogr
|
2005
|
0.75
|
|
51
|
Optimization of crystals of an inhibitory antibody of urokinase plasminogen activator receptor (uPAR) with hydrogen peroxide and low protein concentration.
|
Protein Pept Lett
|
2005
|
0.75
|
|
52
|
Phthalocyanine-Biomolecule Conjugated Photosensitizers for Targeted Photodynamic Therapy and Imaging.
|
Curr Drug Metab
|
2015
|
0.75
|
|
53
|
Crystal structure of a triacylglycerol lipase from Penicillium expansum at 1.3 A determined by sulfur SAD.
|
Proteins
|
2010
|
0.75
|
|
54
|
A structural mechanism of flavonoids in inhibiting serine proteases.
|
Food Funct
|
2017
|
0.75
|
|
55
|
Dissolution-enhanced luminescent bioassay based on inorganic lanthanide nanoparticles.
|
Angew Chem Int Ed Engl
|
2014
|
0.75
|
|
56
|
Evaluation of interactions between urokinase plasminogen and inhibitors using molecular dynamic simulation and free-energy calculation.
|
J Phys Chem A
|
2014
|
0.75
|