-
1
-
-
77954199627
-
Chagas disease 101
-
Clayton J, (2010) Chagas disease 101. Nature 465: S4-S5.
-
(2010)
Nature
, vol.465
-
-
Clayton, J.1
-
2
-
-
77954187759
-
Chagas disease: a new worldwide challenge
-
Coura JR, Vinas PA, (2010) Chagas disease: a new worldwide challenge. Nature 465: S6-S7.
-
(2010)
Nature
, vol.465
-
-
Coura, J.R.1
Vinas, P.A.2
-
3
-
-
84855770578
-
-
World Health Organization. Available:. Accessed 17 July 2013
-
World Health Organization (2010) Chagas disease (American trypanosomiasis). Available: http://www.who.int/mediacentre/factsheets/fs340/en/. Accessed 17 July 2013.
-
(2010)
Chagas disease (American trypanosomiasis)
-
-
-
4
-
-
84864010177
-
Trypanosoma cruzi Peptidases: An Overview
-
Vermelho AB, Melo ACN, Soares RA, Alviano DS, Souza EP, et al. (2007) Trypanosoma cruzi Peptidases: An Overview. The Open Parasitology Journal 4: 120-131.
-
(2007)
The Open Parasitology Journal
, vol.4
, pp. 120-131
-
-
Vermelho, A.B.1
Melo, A.C.N.2
Soares, R.A.3
Alviano, D.S.4
Souza, E.P.5
-
5
-
-
77953082627
-
Specific chemotherapy of Chagas disease: Relevance, current limitations and new approaches
-
Urbina JA, (2010) Specific chemotherapy of Chagas disease: Relevance, current limitations and new approaches. Acta Tropica 115: 55-68.
-
(2010)
Acta Tropica
, vol.115
, pp. 55-68
-
-
Urbina, J.A.1
-
6
-
-
0030841381
-
Structural determinants of specificity in the cysteine protease cruzain
-
Gillmor SA, Craik CS, Fletterick RJ, (1997) Structural determinants of specificity in the cysteine protease cruzain. Protein Science 6: 1603-1611.
-
(1997)
Protein Science
, vol.6
, pp. 1603-1611
-
-
Gillmor, S.A.1
Craik, C.S.2
Fletterick, R.J.3
-
7
-
-
68949200543
-
Two approaches to discovering and developing new drugs for Chagas disease
-
McKerrow JH, Doyle PS, Engel JC, Podust LM, Robertson S, et al. (2009) Two approaches to discovering and developing new drugs for Chagas disease. Memórias do Instituto Osvaldo Cruz 101: 263-269.
-
(2009)
Memórias Do Instituto Osvaldo Cruz
, vol.101
, pp. 263-269
-
-
McKerrow, J.H.1
Doyle, P.S.2
Engel, J.C.3
Podust, L.M.4
Robertson, S.5
-
8
-
-
0036882396
-
Irreversible Inhibitors of Serine, Cysteine, and Threonine Proteases
-
Powers JC, Asgian JL, Ekici ÖD, James KE, (2002) Irreversible Inhibitors of Serine, Cysteine, and Threonine Proteases. Chemical Reviews 102: 4639-4750.
-
(2002)
Chemical Reviews
, vol.102
, pp. 4639-4750
-
-
Powers, J.C.1
Asgian, J.L.2
Ekici, ÖD.3
James, K.E.4
-
9
-
-
4444338857
-
Peptidyl allyl sulfones: a new class of inhibitors for clan CA cysteine proteases
-
Götz MG, Caffrey CR, Hansell E, McKerrow JH, Powers JC, (2004) Peptidyl allyl sulfones: a new class of inhibitors for clan CA cysteine proteases. Bioorganic & Medicinal Chemistry 12: 5203-5211.
-
(2004)
Bioorganic & Medicinal Chemistry
, vol.12
, pp. 5203-5211
-
-
Götz, M.G.1
Caffrey, C.R.2
Hansell, E.3
McKerrow, J.H.4
Powers, J.C.5
-
10
-
-
0032436499
-
Structure-based design, synthesis and evaluation of conformationally constrained cysteine protease inhibitors
-
Scheidt KA, Roush WR, McKerrow JH, Selzer PM, Hansell E, et al. (1998) Structure-based design, synthesis and evaluation of conformationally constrained cysteine protease inhibitors. Bioorganic & Medicinal Chemistry 6: 2477-2494.
-
(1998)
Bioorganic & Medicinal Chemistry
, vol.6
, pp. 2477-2494
-
-
Scheidt, K.A.1
Roush, W.R.2
McKerrow, J.H.3
Selzer, P.M.4
Hansell, E.5
-
11
-
-
77954334175
-
Complementarity Between a Docking and a High-Throughput Screen in Discovering New Cruzain Inhibitors
-
Ferreira RS, Simeonov A, Jadhav A, Eidam O, Mott BT, et al. (2010) Complementarity Between a Docking and a High-Throughput Screen in Discovering New Cruzain Inhibitors. Journal of Medicinal Chemistry 53: 4891-4905.
-
(2010)
Journal of Medicinal Chemistry
, vol.53
, pp. 4891-4905
-
-
Ferreira, R.S.1
Simeonov, A.2
Jadhav, A.3
Eidam, O.4
Mott, B.T.5
-
13
-
-
70350002086
-
Vinyl Sulfones as Antiparasitic Agents and a Structural Basis for Drug Design
-
Kerr ID, Lee JH, Farady CJ, Marion R, Rickert M, et al. (2009) Vinyl Sulfones as Antiparasitic Agents and a Structural Basis for Drug Design. Journal of Biological Chemistry 284: 25697-25703.
-
(2009)
Journal of Biological Chemistry
, vol.284
, pp. 25697-25703
-
-
Kerr, I.D.1
Lee, J.H.2
Farady, C.J.3
Marion, R.4
Rickert, M.5
-
14
-
-
78149233944
-
In vitro and in vivo studies of the trypanocidal properties of WRR-483 against Trypanosoma cruzi
-
Chen YT, Brinen LS, Kerr ID, Hansell E, Doyle PS, et al. (2010) In vitro and in vivo studies of the trypanocidal properties of WRR-483 against Trypanosoma cruzi. PLoS Neglected Tropical Diseases 4: e825.
-
(2010)
PLoS Neglected Tropical Diseases
, vol.4
-
-
Chen, Y.T.1
Brinen, L.S.2
Kerr, I.D.3
Hansell, E.4
Doyle, P.S.5
-
15
-
-
13844312649
-
ZINC - A free database of commercially available compounds for virtual screening
-
Irwin JJ, Shoichet BK, (2005) ZINC- A free database of commercially available compounds for virtual screening. Journal of Chemical Information and Modeling 45: 177-182.
-
(2005)
Journal of Chemical Information and Modeling
, vol.45
, pp. 177-182
-
-
Irwin, J.J.1
Shoichet, B.K.2
-
16
-
-
34447275949
-
Ligand docking and structure-based virtual screening in drug discovery
-
Cavasotto CN, Orry AJ, (2007) Ligand docking and structure-based virtual screening in drug discovery. Current Topics in Medicinal Chemistry 7: 1006-1014.
-
(2007)
Current Topics in Medicinal Chemistry
, vol.7
, pp. 1006-1014
-
-
Cavasotto, C.N.1
Orry, A.J.2
-
17
-
-
54749090921
-
Ligand-based approaches in virtual screening
-
Douguet D, (2008) Ligand-based approaches in virtual screening. Current Computer-Aided Drug Design 4: 180-190.
-
(2008)
Current Computer-Aided Drug Design
, vol.4
, pp. 180-190
-
-
Douguet, D.1
-
18
-
-
84883399266
-
-
version 2.0.2; Openeye Scientific Software Inc: Santa Fe, NM, USA
-
FILTER, version 2.0.2; Openeye Scientific Software Inc: Santa Fe, NM, USA, 2007.
-
(2007)
FILTER
-
-
-
20
-
-
77951986384
-
Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database
-
Hawkins PCD, Skillman AG, Warren GL, Ellingson BA, Stahl MT, (2010) Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database. Journal of Chemical Information and Modeling 50: 572-584.
-
(2010)
Journal of Chemical Information and Modeling
, vol.50
, pp. 572-584
-
-
Hawkins, P.C.D.1
Skillman, A.G.2
Warren, G.L.3
Ellingson, B.A.4
Stahl, M.T.5
-
21
-
-
17844388776
-
-
OMEGA, version 2.3.2, Santa Fe, NM, USA
-
OMEGA, version 2.3.2; Openeye Scientific Software: Santa Fe, NM, USA, 2010.
-
(2010)
Openeye Scientific Software
-
-
-
22
-
-
0001109246
-
A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape
-
Grant JA, Gallardo MA, Pickup BT, (1996) A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape. Journal of Computational Chemistry 17: 1653-1666.
-
(1996)
Journal of Computational Chemistry
, vol.17
, pp. 1653-1666
-
-
Grant, J.A.1
Gallardo, M.A.2
Pickup, B.T.3
-
23
-
-
17844388776
-
-
ROCS, version 2.4.1, Santa Fe, NM, USA
-
ROCS, version 2.4.1; Openeye Scientific Software: Santa Fe, NM, USA, 2010.
-
(2010)
Openeye Scientific Software
-
-
-
24
-
-
84883349417
-
-
Openeye Scientific Software; Santa Fe, NM; USA
-
Openeye Scientific Software (2010) ROCS user guide; Santa Fe, NM; USA.
-
(2010)
ROCS user guide
-
-
-
25
-
-
79960587603
-
Integration of ligand- and target-based virtual screening for the discovery of cruzain inhibitors
-
Wiggers HJ, Rocha JR, Cheleski J, Montanari CA, (2011) Integration of ligand- and target-based virtual screening for the discovery of cruzain inhibitors. Molecular Informatics 30: 365-378.
-
(2011)
Molecular Informatics
, vol.30
, pp. 365-378
-
-
Wiggers, H.J.1
Rocha, J.R.2
Cheleski, J.3
Montanari, C.A.4
-
26
-
-
79952262090
-
FRED Pose Prediction and Virtual Screening Accuracy
-
McGann M, (2011) FRED Pose Prediction and Virtual Screening Accuracy. Journal of Chemical Information and Modeling 51: 578-596.
-
(2011)
Journal of Chemical Information and Modeling
, vol.51
, pp. 578-596
-
-
McGann, M.1
-
27
-
-
12144289984
-
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
-
Friesner RA, Banks JL, Murphy RB, Halgren TA, Klicic JJ, et al. (2004) Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy. Journal of Medicinal Chemistry 47: 1739-1749.
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, pp. 1739-1749
-
-
Friesner, R.A.1
Banks, J.L.2
Murphy, R.B.3
Halgren, T.A.4
Klicic, J.J.5
-
28
-
-
1642310340
-
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening
-
Halgren TA, Murphy RB, Friesner RA, Beard HS, Frye LL, et al. (2004) Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening. Journal of Medicinal Chemistry 47: 1750-1759.
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, pp. 1750-1759
-
-
Halgren, T.A.1
Murphy, R.B.2
Friesner, R.A.3
Beard, H.S.4
Frye, L.L.5
-
29
-
-
0026781519
-
The sequence, organization, and expression of the major cysteine protease (cruzain) from Trypanosoma cruzi
-
Eakin AE, Mills AA, Harth G, McKerrow JH, Craik CS, (1992) The sequence, organization, and expression of the major cysteine protease (cruzain) from Trypanosoma cruzi. Journal of Biological Chemistry 267: 7411-7420.
-
(1992)
Journal of Biological Chemistry
, vol.267
, pp. 7411-7420
-
-
Eakin, A.E.1
Mills, A.A.2
Harth, G.3
McKerrow, J.H.4
Craik, C.S.5
-
30
-
-
0019948262
-
L-trans-Epoxysuccinyl-leucylamido(4-guanidino)butane (E-64) and its analogues as inhibitors of cysteine proteinases including cathepsins, B, H and L
-
Barrett AJ, Kembhavi AA, Brown MA, (1982) L-trans-Epoxysuccinyl-leucylamido(4-guanidino)butane (E-64) and its analogues as inhibitors of cysteine proteinases including cathepsins, B, H and L. Biochemical Journal 201: 189-198.
-
(1982)
Biochemical Journal
, vol.201
, pp. 189-198
-
-
Barrett, A.J.1
Kembhavi, A.A.2
Brown, M.A.3
-
31
-
-
77950868896
-
-
Systat Software, version 10.0. San Jose: Systat Software, Inc
-
Systat Software (2006) SigmaPlot, version 10.0. San Jose: Systat Software, Inc.
-
(2006)
SigmaPlot
-
-
-
32
-
-
84871268255
-
Mapping Inhibitor Binding Modes on an Active Cysteine Protease via Nuclear Magnetic Resonance Spectroscopy
-
Lee GM, Balouch E, Goetz DH, Lazic A, McKerrow JH, et al. (2012) Mapping Inhibitor Binding Modes on an Active Cysteine Protease via Nuclear Magnetic Resonance Spectroscopy. Biochemistry 51: 10087-10098.
-
(2012)
Biochemistry
, vol.51
, pp. 10087-10098
-
-
Lee, G.M.1
Balouch, E.2
Goetz, D.H.3
Lazic, A.4
McKerrow, J.H.5
-
35
-
-
33644875355
-
Scaling and assessment of data quality
-
Evans P, (2006) Scaling and assessment of data quality. Acta Crystallographica Section D 62: 72-82.
-
(2006)
Acta Crystallographica Section D
, vol.62
, pp. 72-82
-
-
Evans, P.1
-
36
-
-
34447508216
-
Phaser crystallographic software
-
McCoy AJ, Grosse-Kunstleve RW, Adams PD, Winn MD, Storoni LC, et al. (2007) Phaser crystallographic software. Journal of Applied Crystallography 40: 658-674.
-
(2007)
Journal of Applied Crystallography
, vol.40
, pp. 658-674
-
-
McCoy, A.J.1
Grosse-Kunstleve, R.W.2
Adams, P.D.3
Winn, M.D.4
Storoni, L.C.5
-
37
-
-
76449098262
-
PHENIX: a comprehensive Python-based system for macromolecular structure solution
-
Adams PD, Afonine PV, Bunkoczi G, Chen VB, Davis IW, et al. (2010) PHENIX: a comprehensive Python-based system for macromolecular structure solution. Acta Crystallographica Section D 66: 213-221.
-
(2010)
Acta Crystallographica Section D
, vol.66
, pp. 213-221
-
-
Adams, P.D.1
Afonine, P.V.2
Bunkoczi, G.3
Chen, V.B.4
Davis, I.W.5
-
38
-
-
13244281317
-
Coot: model-building tools for molecular graphics
-
Emsley P, Cowtan K, (2004) Coot: model-building tools for molecular graphics. Acta Crystallographica Section D 60: 2126-2132.
-
(2004)
Acta Crystallographica Section D
, vol.60
, pp. 2126-2132
-
-
Emsley, P.1
Cowtan, K.2
-
39
-
-
74549178560
-
MolProbity: all-atom structure validation for macromolecular crystallography
-
Chen VB, Arendall WB III, Headd JJ, Keedy DA, Immormino RM, et al. (2010) MolProbity: all-atom structure validation for macromolecular crystallography. Acta Crystallographica Section D 66: 12-21.
-
(2010)
Acta Crystallographica Section D
, vol.66
, pp. 12-21
-
-
Chen, V.B.1
Arendall III, W.B.2
Headd, J.J.3
Keedy, D.A.4
Immormino, R.M.5
-
40
-
-
73649161135
-
Therapeutic activity and criterion of cure on mice experimentally infected with Trypanosoma cruzi
-
Brener Z, (1962) Therapeutic activity and criterion of cure on mice experimentally infected with Trypanosoma cruzi. Revista do Instituto de Medicina Tropical de Sao Paulo 4: 389-396.
-
(1962)
Revista Do Instituto De Medicina Tropical De Sao Paulo
, vol.4
, pp. 389-396
-
-
Brener, Z.1
-
41
-
-
77950061698
-
Click chemistry' synthesis of a library of 1,2,3-triazole-substituted galactose derivatives and their evaluation against Trypanosoma cruzi and its cell surface trans-sialidase
-
Carvalho I, Andrade P, Campo VL, Guedes PMM, Sesti-Costa R, et al. (2010) 'Click chemistry' synthesis of a library of 1,2,3-triazole-substituted galactose derivatives and their evaluation against Trypanosoma cruzi and its cell surface trans-sialidase. Bioorganic & Medicinal Chemistry 18: 2412-2427.
-
(2010)
Bioorganic & Medicinal Chemistry
, vol.18
, pp. 2412-2427
-
-
Carvalho, I.1
Andrade, P.2
Campo, V.L.3
Guedes, P.M.M.4
Sesti-Costa, R.5
-
42
-
-
84961977839
-
Complexation of the anti-Trypanosoma cruzi Drug Benznidazole Improves Solubility and Efficacy
-
Silva JJN, Pavanelli WRr, Gutierrez FRS, Lima FCA, Silva ArBF, et al. (2008) Complexation of the anti-Trypanosoma cruzi Drug Benznidazole Improves Solubility and Efficacy. Journal of Medicinal Chemistry 51: 4104-4114.
-
(2008)
Journal of Medicinal Chemistry
, vol.51
, pp. 4104-4114
-
-
Silva, J.J.N.1
Pavanelli, W.R.2
Gutierrez, F.R.S.3
Lima, F.C.A.4
Silva, A.B.F.5
-
43
-
-
79953765276
-
Presenting your structures: the CCP4mg molecular-graphics software
-
McNicholas S, Potterton E, Wilson KS, Noble MEM, (2011) Presenting your structures: the CCP4mg molecular-graphics software. Acta Crystallographica Section D 67: 386-394.
-
(2011)
Acta Crystallographica Section D
, vol.67
, pp. 386-394
-
-
McNicholas, S.1
Potterton, E.2
Wilson, K.S.3
Noble, M.E.M.4
-
44
-
-
69049101145
-
Divergent modes of enzyme inhibition in a homologous structure-activity series
-
Ferreira RS, Bryant C, Ang KKH, McKerrow JH, Shoichet BK, et al. (2009) Divergent modes of enzyme inhibition in a homologous structure-activity series. Journal of Medicinal Chemistry 52: 5005-5008.
-
(2009)
Journal of Medicinal Chemistry
, vol.52
, pp. 5005-5008
-
-
Ferreira, R.S.1
Bryant, C.2
Ang, K.K.H.3
McKerrow, J.H.4
Shoichet, B.K.5
-
45
-
-
38749090154
-
2D QSAR and similarity studies on cruzain inhibitors aimed at improving selectivity over cathepsin L
-
Freitas RF, Oprea TI, Montanari CA, (2008) 2D QSAR and similarity studies on cruzain inhibitors aimed at improving selectivity over cathepsin L. Bioorganic & Medicinal Chemistry 16: 838-853.
-
(2008)
Bioorganic & Medicinal Chemistry
, vol.16
, pp. 838-853
-
-
Freitas, R.F.1
Oprea, T.I.2
Montanari, C.A.3
-
47
-
-
77950058867
-
The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT7R antagonists
-
Kurczab R, Nowak M, Chilmonczyk Z, Sylte I, Bojarski AJ, (2010) The development and validation of a novel virtual screening cascade protocol to identify potential serotonin 5-HT7R antagonists. Bioorganic & Medicinal Chemistry Letters 20: 2465-2468.
-
(2010)
Bioorganic & Medicinal Chemistry Letters
, vol.20
, pp. 2465-2468
-
-
Kurczab, R.1
Nowak, M.2
Chilmonczyk, Z.3
Sylte, I.4
Bojarski, A.J.5
-
48
-
-
68249156804
-
Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach
-
Lakshmi PJ, Kumar B, Nayana RS, Mohan MS, Bolligarla R, et al. (2009) Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach. Bioorganic & Medicinal Chemistry 17: 6040-6047.
-
(2009)
Bioorganic & Medicinal Chemistry
, vol.17
, pp. 6040-6047
-
-
Lakshmi, P.J.1
Kumar, B.2
Nayana, R.S.3
Mohan, M.S.4
Bolligarla, R.5
-
49
-
-
64549124228
-
Development of a Novel Virtual Screening Cascade Protocol to Identify Potential Trypanothione Reductase Inhibitors
-
Perez-Pineiro R, Burgos A, Jones DC, Andrew LC, Rodriguez H, et al. (2009) Development of a Novel Virtual Screening Cascade Protocol to Identify Potential Trypanothione Reductase Inhibitors. Journal of Medicinal Chemistry 52: 1670-1680.
-
(2009)
Journal of Medicinal Chemistry
, vol.52
, pp. 1670-1680
-
-
Perez-Pineiro, R.1
Burgos, A.2
Jones, D.C.3
Andrew, L.C.4
Rodriguez, H.5
-
50
-
-
42449142359
-
Fragment approaches in structure-based drug discovery
-
Hubbard R, (2008) Fragment approaches in structure-based drug discovery. Journal of Synchrotron Radiation 15: 227-230.
-
(2008)
Journal of Synchrotron Radiation
, vol.15
, pp. 227-230
-
-
Hubbard, R.1
-
51
-
-
79952390132
-
-
In: Lawrence CK, editor, San Diego: Academic Press
-
Orita M, Ohno K, Warizaya M, Amano Y, Niimi T. (2011) In: Lawrence CK, editor. Methods in Enzymology. Volume 493. San Diego: Academic Press. pp. 383-419.
-
(2011)
Methods in Enzymology
, vol.493
, pp. 383-419
-
-
Orita, M.1
Ohno, K.2
Warizaya, M.3
Amano, Y.4
Niimi, T.5
-
52
-
-
80051799481
-
Design of a Fragment Library that maximally represents available chemical space
-
Schulz MN, Landström J, Bright K, Hubbard RE, (2011) Design of a Fragment Library that maximally represents available chemical space. Journal of Computer-Aided Molecular Design 25: 611-620.
-
(2011)
Journal of Computer-Aided Molecular Design
, vol.25
, pp. 611-620
-
-
Schulz, M.N.1
Landström, J.2
Bright, K.3
Hubbard, R.E.4
-
53
-
-
1942453243
-
Ligand efficiency: A useful metric for lead selection
-
Hopkins AL, Groom CR, Alex A, (2004) Ligand efficiency: A useful metric for lead selection. Drug Discovery Today 9: 430-431.
-
(2004)
Drug Discovery Today
, vol.9
, pp. 430-431
-
-
Hopkins, A.L.1
Groom, C.R.2
Alex, A.3
-
54
-
-
36549033318
-
Integration of fragment screening and library design
-
Siegal G, Ab E, Schultz J, (2007) Integration of fragment screening and library design. Drug Discovery Today 12: 1032-1039.
-
(2007)
Drug Discovery Today
, vol.12
, pp. 1032-1039
-
-
Siegal, G.1
Ab, E.2
Schultz, J.3
-
55
-
-
77649200180
-
Nonpeptidic Tetrafluorophenoxymethyl Ketone Cruzain Inhibitors as Promising New Leads for Chagas Disease Chemotherapy
-
Brak K, Kerr ID, Barrett KT, Fuchi N, Debnath M, et al. (2010) Nonpeptidic Tetrafluorophenoxymethyl Ketone Cruzain Inhibitors as Promising New Leads for Chagas Disease Chemotherapy. Journal of Medicinal Chemistry 53: 1763-1773.
-
(2010)
Journal of Medicinal Chemistry
, vol.53
, pp. 1763-1773
-
-
Brak, K.1
Kerr, I.D.2
Barrett, K.T.3
Fuchi, N.4
Debnath, M.5
-
56
-
-
84883403625
-
-
USA Patent WO2003029242-A, April 10
-
Burgess JL, Callahan JF, Wan Z. USA Patent WO2003029242-A, April 10; 2003, 32 pages.
-
(2003)
, pp. 32
-
-
Burgess, J.L.1
Callahan, J.F.2
Wan, Z.3
-
57
-
-
80053457353
-
The Trypanosoma cruzi Protease Cruzain Mediates Immune Evasion
-
Doyle PS, Zhou YM, Hsieh I, Greenbaum DC, McKerrow JH, et al. (2011) The Trypanosoma cruzi Protease Cruzain Mediates Immune Evasion. PLoS Pathogens 7: e1002139.
-
(2011)
PLoS Pathogens
, vol.7
-
-
Doyle, P.S.1
Zhou, Y.M.2
Hsieh, I.3
Greenbaum, D.C.4
McKerrow, J.H.5
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