-
1
-
-
33745436655
-
Schistosomiasis and water resources development: Systematic review, meta-analysis, and estimates of people at risk
-
DOI 10.1016/S1473-3099(06)70521-7, PII S1473309906705217
-
Steinmann, P.; Keiser, J.; Bos, R.; Tanner, M.; Utzinger, J. Schistosomiasis and Water Resources Development: Systematic Review, Meta-Analysis, and Estimates of People at Risk Lancet Infect. Dis. 2006, 6, 411-425 (Pubitemid 43949139)
-
(2006)
Lancet Infectious Diseases
, vol.6
, Issue.7
, pp. 411-425
-
-
Steinmann, P.1
Keiser, J.2
Bos, R.3
Tanner, M.4
Utzinger, J.5
-
2
-
-
75649144986
-
The Schistosomiasis Control Initiative (SCI): Rationale, Development and Implementation from 2002-2008
-
Fenwick, A.; Webster, J. P.; Bosque-Oliva, E.; Blair, L.; Fleming, F. M.; Zhang, Y.; Garba, A.; Stothard, J. R.; Gabrielli, A. F.; Clements, A. C.; Kabatereine, N. B.; Toure, S.; Dembele, R.; Nyandindi, U.; Mwansa, J.; Koukounari, A. The Schistosomiasis Control Initiative (SCI): Rationale, Development and Implementation from 2002-2008 Parasitology 2009, 136, 1719-1730
-
(2009)
Parasitology
, vol.136
, pp. 1719-1730
-
-
Fenwick, A.1
Webster, J.P.2
Bosque-Oliva, E.3
Blair, L.4
Fleming, F.M.5
Zhang, Y.6
Garba, A.7
Stothard, J.R.8
Gabrielli, A.F.9
Clements, A.C.10
Kabatereine, N.B.11
Toure, S.12
Dembele, R.13
Nyandindi, U.14
Mwansa, J.15
Koukounari, A.16
-
3
-
-
1242348549
-
Schistosomiasis control: Keep taking the tablets
-
DOI 10.1016/j.pt.2003.11.010
-
Hagan, P.; Appleton, C. C.; Coles, G. C.; Kusel, J. R.; Tchuem-Tchuente, L. A. Schistosomiasis Control: Keep Taking the Tablets Trends Parasitol. 2004, 20, 92-97 (Pubitemid 38121265)
-
(2004)
Trends in Parasitology
, vol.20
, Issue.2
, pp. 92-97
-
-
Hagan, P.1
Appleton, C.C.2
Coles, G.C.3
Kusel, J.R.4
Tchuem-Tchuente, L.-A.5
-
4
-
-
0142227135
-
Drugs for the control of parasitic diseases: Current status and development in schistosomiasis
-
DOI 10.1016/j.pt.2003.09.005
-
Fenwick, A.; Savioli, L.; Engels, D.; Robert Bergquist, N.; Todd, M. H. Drugs for the Control of Parasitic Diseases: Current Status and Development in Schistosomiasis Trends Parasitol. 2003, 19, 509-515 (Pubitemid 37329660)
-
(2003)
Trends in Parasitology
, vol.19
, Issue.11
, pp. 509-515
-
-
Fenwick, A.1
Savioli, L.2
Engels, D.3
Bergquist, N.R.4
Todd, M.H.5
-
5
-
-
34548422845
-
Control of neglected tropical diseases
-
DOI 10.1056/NEJMra064142
-
Hotez, P. J.; Molyneux, D. H.; Fenwick, A.; Kumaresan, J.; Sachs, S. E.; Sachs, J. D.; Savioli, L. Control of Neglected Tropical Diseases N. Engl. J. Med. 2007, 357, 1018-1027 (Pubitemid 47367081)
-
(2007)
New England Journal of Medicine
, vol.357
, Issue.10
, pp. 1018-1027
-
-
Hotez, P.J.1
Molyneux, D.H.2
Fenwick, A.3
Kumaresan, J.4
Sachs, S.E.5
Sachs, J.D.6
Savioli, L.7
-
6
-
-
43949093084
-
Response of Schistosoma mansoni Isolates Having Different Drug Sensitivity to Praziquantel over Several Life Cycle Passages with and Without Therapeutic Pressure
-
Sabra, A. N.; Botros, S. S. Response of Schistosoma mansoni Isolates Having Different Drug Sensitivity to Praziquantel Over Several Life Cycle Passages With and Without Therapeutic Pressure J. Parasitol. 2008, 94, 537-541
-
(2008)
J. Parasitol.
, vol.94
, pp. 537-541
-
-
Sabra, A.N.1
Botros, S.S.2
-
7
-
-
39049094335
-
Virtual screening and its integration with modern drug design technologies
-
DOI 10.2174/092986708783330683
-
Guido, R. V. C.; Oliva, G.; Andricopulo, A. D. Virtual Screening and Its Integration With Modern Drug Design Technologies Curr. Med. Chem. 2008, 15, 37-46 (Pubitemid 351234626)
-
(2008)
Current Medicinal Chemistry
, vol.15
, Issue.1
, pp. 37-46
-
-
Guido, R.V.C.1
Oliva, G.2
Andricopulo, A.D.3
-
8
-
-
73449121150
-
Structure-Based Drug Design Strategies in Medicinal Chemistry
-
Andricopulo, A. D.; Salum, L. B.; Abraham, D. J. Structure-Based Drug Design Strategies in Medicinal Chemistry Curr. Top. Med. Chem. 2009, 9, 771-790
-
(2009)
Curr. Top. Med. Chem.
, vol.9
, pp. 771-790
-
-
Andricopulo, A.D.1
Salum, L.B.2
Abraham, D.J.3
-
9
-
-
73449123081
-
Structure-Based Drug Design for Tropical Diseases
-
Guido, R. V. C.; Oliva, G. Structure-Based Drug Design for Tropical Diseases Curr. Top. Med. Chem. 2009, 9, 824-843
-
(2009)
Curr. Top. Med. Chem.
, vol.9
, pp. 824-843
-
-
Guido, R.V.C.1
Oliva, G.2
-
10
-
-
64949178452
-
Kinetic and Crystallographic Studies on Glyceraldehyde-3-Phosphate Dehydrogenase from Trypanosoma cruzi in Complex with Iodoacetate
-
Guido, R. V. C.; Balliano, T. L.; Andricopulo, A. D.; Oliva, G. Kinetic and Crystallographic Studies on Glyceraldehyde-3-Phosphate Dehydrogenase from Trypanosoma cruzi in Complex With Iodoacetate Lett. Drug Des. Discovery 2009, 6, 210-214
-
(2009)
Lett. Drug Des. Discovery
, vol.6
, pp. 210-214
-
-
Guido, R.V.C.1
Balliano, T.L.2
Andricopulo, A.D.3
Oliva, G.4
-
11
-
-
44449109653
-
Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: Molecular docking and 3D QSAR studies
-
DOI 10.1021/ci700453j
-
Guido, R. V. C.; Castilho, M. S.; Mota, S. G. R.; Oliva, G.; Andricopulo, A. D. Classical and Hologram QSAR Studies on a Series of Inhibitors of Trypanosomatid Glyceraldehyde-3-Phosphate Dehydrogenase QSAR Comb. Sci. 2008, 27, 768-781 (Pubitemid 351757757)
-
(2008)
Journal of Chemical Information and Modeling
, vol.48
, Issue.4
, pp. 918-929
-
-
Guido, R.V.C.1
Oliva, G.2
Montanari, C.A.3
Andricopulo, A.D.4
-
12
-
-
44449109653
-
Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: Molecular docking and 3D QSAR studies
-
DOI 10.1021/ci700453j
-
Guido, R. V. C.; Oliva, G.; Montanari, C. A.; Andricopulo, A. D. Structural Basis for Selective Inhibition of Trypanosomatid Glyceraldehyde-3- Phosphate Dehydrogenase: Molecular Docking and 3D QSAR Studies J. Chem. Inf. Model. 2008, 48, 918-929 (Pubitemid 351757757)
-
(2008)
Journal of Chemical Information and Modeling
, vol.48
, Issue.4
, pp. 918-929
-
-
Guido, R.V.C.1
Oliva, G.2
Montanari, C.A.3
Andricopulo, A.D.4
-
13
-
-
56449128034
-
Structure-Activity Relationships for a Class of Selective Inhibitors of the Major Cysteine Protease from Trypanosoma cruzi
-
Guido, R. V. C.; Trossini, G. H.; Castilho, M. S.; Oliva, G.; Ferreira, E. I.; Andricopulo, A. D. Structure-Activity Relationships for a Class of Selective Inhibitors of the Major Cysteine Protease from Trypanosoma cruzi J. Enzyme Inhib. Med. Chem. 2008, 23, 964-973
-
(2008)
J. Enzyme Inhib. Med. Chem.
, vol.23
, pp. 964-973
-
-
Guido, R.V.C.1
Trossini, G.H.2
Castilho, M.S.3
Oliva, G.4
Ferreira, E.I.5
Andricopulo, A.D.6
-
14
-
-
69249202661
-
Quantitative Structure Activity Relationships for a Series of Inhibitors of Cruzain from Trypanosoma cruzi: Molecular Modeling, CoMFA and CoMSIA Studies
-
Trossini, G. H.; Guido, R. V. C.; Oliva, G.; Ferreira, E. I.; Andricopulo, A. D. Quantitative Structure Activity Relationships for a Series of Inhibitors of Cruzain from Trypanosoma cruzi: Molecular Modeling, CoMFA and CoMSIA Studies J. Mol. Graph. Modell. 2009, 28, 3-11
-
(2009)
J. Mol. Graph. Modell.
, vol.28
, pp. 3-11
-
-
Trossini, G.H.1
Guido, R.V.C.2
Oliva, G.3
Ferreira, E.I.4
Andricopulo, A.D.5
-
15
-
-
40349108458
-
Discovery of potent pteridine reductase inhibitors to guide antiparasite drug development
-
DOI 10.1073/pnas.0704384105
-
Cavazzuti, A.; Paglietti, G.; Hunter, W. N.; Gamarro, F.; Piras, S.; Loriga, M.; Allecca, S.; Corona, P.; McLuskey, K.; Tulloch, L.; Gibellini, F.; Ferrari, S.; Costi, M. P. Discovery of Potent Pteridine Reductase Inhibitors to Guide Antiparasite Drug Development Proc. Nat. Acad. Sci. U.S.A 2008, 105, 1448-1453 (Pubitemid 351346534)
-
(2008)
Proceedings of the National Academy of Sciences of the United States of America
, vol.105
, Issue.5
, pp. 1448-1453
-
-
Cavazzuti, A.1
Paglietti, G.2
Hunter, W.N.3
Gamarro, F.4
Piras, S.5
Loriga, M.6
Alleca, S.7
Corona, P.8
McLuskey, K.9
Tulloch, L.10
Gibellini, F.11
Ferrari, S.12
Costi, M.P.13
-
16
-
-
43949095150
-
Identification of a new class of nonpeptidic inhibitors of cruzain
-
DOI 10.1021/ja710254m
-
Brak, K.; Doyle, P. S.; McKerrow, J. H.; Ellman, J. A. Identification of a New Class of Nonpeptidic Inhibitors of Cruzain J. Am. Chem. Soc. 2008, 130, 6404-6410 (Pubitemid 351706101)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.20
, pp. 6404-6410
-
-
Brak, K.1
Doyle, P.S.2
McKerrow, J.H.3
Ellman, J.A.4
-
17
-
-
43049092997
-
Design, synthesis and trypanocidal activity of lead compounds based on inhibitors of parasite glycolysis
-
DOI 10.1016/j.bmc.2008.03.045, PII S0968089608002447
-
Nowicki, M. W.; Tulloch, L. B.; Worralll, L.; McNae, I. W.; Hannaert, V.; Michels, P. A.; Fothergill-Gilmore, L. A.; Walkinshaw, M. D.; Turner, N. J. Design, Synthesis and Trypanocidal Activity of Lead Compounds Based on Inhibitors of Parasite Glycolysis Bioorg. Med. Chem. 2008, 16, 5050-5061 (Pubitemid 351625885)
-
(2008)
Bioorganic and Medicinal Chemistry
, vol.16
, Issue.9
, pp. 5050-5061
-
-
Nowicki, M.W.1
Tulloch, L.B.2
Worralll, L.3
McNae, I.W.4
Hannaert, V.5
Michels, P.A.M.6
Fothergill-Gilmore, L.A.7
Walkinshaw, M.D.8
Turner, N.J.9
-
18
-
-
54449083168
-
Development of Benzophenone-Based Farnesyltransferase Inhibitors as Novel Antimalarials
-
Kohring, K.; Wiesner, J.; Altenkamper, M.; Sakowski, J.; Silber, K.; Hillebrecht, A.; Haebel, P.; Dahse, H. M.; Ortmann, R.; Jomaa, H.; Klebe, G.; Schlitzer, M. Development of Benzophenone-Based Farnesyltransferase Inhibitors as Novel Antimalarials ChemMedChem 2008, 3, 1217-1231
-
(2008)
ChemMedChem
, vol.3
, pp. 1217-1231
-
-
Kohring, K.1
Wiesner, J.2
Altenkamper, M.3
Sakowski, J.4
Silber, K.5
Hillebrecht, A.6
Haebel, P.7
Dahse, H.M.8
Ortmann, R.9
Jomaa, H.10
Klebe, G.11
Schlitzer, M.12
-
19
-
-
28844436051
-
Two- and three-dimensional quantitative structure-activity relationships for a series of purine nucleoside phosphorylase inhibitors
-
DOI 10.1016/j.bmc.2005.08.055, PII S096808960500790X
-
Castilho, M. S.; Postigo, M. P.; de Paula, C. B.; Montanari, C. A.; Oliva, G.; Andricopulo, A. D. Two- and Three-Dimensional Quantitative Structure-Activity Relationships for a Series of Purine Nucleoside Phosphorylase Inhibitors Bioorg. Med. Chem. 2006, 14, 516-527 (Pubitemid 41767612)
-
(2006)
Bioorganic and Medicinal Chemistry
, vol.14
, Issue.2
, pp. 516-527
-
-
Castilho, M.S.1
Postigo, M.P.2
De Paula, C.B.V.3
Montanari, C.A.4
Oliva, G.5
Andricopulo, A.D.6
-
20
-
-
64349107005
-
Third-Generation Immucillins: Syntheses and Bioactivities of Acyclic Immucillin Inhibitors of Human Purine Nucleoside Phosphorylase
-
Clinch, K.; Evans, G. B.; Frohlich, R. F.; Furneaux, R. H.; Kelly, P. M.; Legentil, L.; Murkin, A. S.; Li, L.; Schramm, V. L.; Tyler, P. C.; Woolhouse, A. D. Third-Generation Immucillins: Syntheses and Bioactivities of Acyclic Immucillin Inhibitors of Human Purine Nucleoside Phosphorylase J. Med. Chem. 2009, 52, 1126-1143
-
(2009)
J. Med. Chem.
, vol.52
, pp. 1126-1143
-
-
Clinch, K.1
Evans, G.B.2
Frohlich, R.F.3
Furneaux, R.H.4
Kelly, P.M.5
Legentil, L.6
Murkin, A.S.7
Li, L.8
Schramm, V.L.9
Tyler, P.C.10
Woolhouse, A.D.11
-
21
-
-
52449133195
-
A Beta-Fluoroamine Inhibitor of Purine Nucleoside Phosphorylase
-
Mason, J. M.; Murkin, A. S.; Li, L.; Schramm, V. L.; Gainsford, G. J.; Skelton, B. W. A Beta-Fluoroamine Inhibitor of Purine Nucleoside Phosphorylase J. Med. Chem. 2008, 51, 5880-5884
-
(2008)
J. Med. Chem.
, vol.51
, pp. 5880-5884
-
-
Mason, J.M.1
Murkin, A.S.2
Li, L.3
Schramm, V.L.4
Gainsford, G.J.5
Skelton, B.W.6
-
22
-
-
75849116605
-
Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: Kinetic and structural studies
-
Castilho, M. S.; Postigo, M. P.; Pereira, H. M.; Oliva, G.; Andricopulo, A. D. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: Kinetic and structural studies Bioorg. Med. Chem. 2010, 18, 1421-1427
-
(2010)
Bioorg. Med. Chem.
, vol.18
, pp. 1421-1427
-
-
Castilho, M.S.1
Postigo, M.P.2
Pereira, H.M.3
Oliva, G.4
Andricopulo, A.D.5
-
23
-
-
74549130523
-
Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: The structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni
-
Pereira, H. M.; Rezende, M. M.; Castilho, M. S.; Oliva, G.; Garratt, R. C. Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni Acta Crystallogr., Sect. D: Biol. Crystallogr. 2010, D66, 73-79
-
(2010)
Acta Crystallogr., Sect. D: Biol. Crystallogr.
, vol.66
, pp. 73-79
-
-
Pereira, H.M.1
Rezende, M.M.2
Castilho, M.S.3
Oliva, G.4
Garratt, R.C.5
-
24
-
-
26444499643
-
Structures for the potential drug target purine nucleoside phosphorylase from Schistosoma mansoni causal agent of schistosomiasis
-
DOI 10.1016/j.jmb.2005.08.045, PII S0022283605009824
-
Pereira, H. M.; Franco, G. R.; Cleasby, A.; Garratt, R. C. Structures for the potential drug target purine nucleoside phosphorylase from schistosoma mansoni causal agent of schistosomiasis J. Mol. Biol. 2005, 353, 584-599 (Pubitemid 41417739)
-
(2005)
Journal of Molecular Biology
, vol.353
, Issue.3
, pp. 584-599
-
-
Pereira, H.D'M.1
Franco, G.R.2
Cleasby, A.3
Garratt, R.C.4
-
25
-
-
0032546620
-
Calf spleen purine nucleoside phosphorylase complexed with substrates and substrate analogues
-
DOI 10.1021/bi9723919
-
Mao, C.; Cook, W. J.; Zhou, M.; Federov, A. A.; Almo, S. C.; Ealick, S. E. Calf Spleen Purine Nucleoside Phosphorylase Complexed With Substrates and Substrate Analogues Biochemistry 1998, 37, 7135-7146 (Pubitemid 28235194)
-
(1998)
Biochemistry
, vol.37
, Issue.20
, pp. 7135-7146
-
-
Mao, C.1
Cook, W.J.2
Zhou, M.3
Federov, A.A.4
Almo, S.C.5
Ealick, S.E.6
-
26
-
-
0035185998
-
Calf spleen purine nucleoside phosphorylase: Structure of its ternary complex with an N(7)-acycloguanosine inhibitor and a phosphate anion
-
DOI 10.1107/S0907444900014402
-
Luic, M.; Koellner, G.; Shugar, D.; Saenger, W.; Bzowska, A. Calf Spleen Purine Nucleoside Phosphorylase: Structure of Its Ternary Complex With an N(7)-Acycloguanosine Inhibitor and a Phosphate Anion Acta Crystallogr., Sect. D: Biol. Crystallogr. 2001, 57, 30-36 (Pubitemid 32062672)
-
(2001)
Acta Crystallographica Section D: Biological Crystallography
, vol.57
, Issue.1
, pp. 30-36
-
-
Luic, M.1
Koellner, G.2
Shugar, D.3
Saenger, W.4
Bzowska, A.5
-
27
-
-
4444308941
-
Calf spleen purine-nucleoside phosphorylase: Crystal structure of the binary complex with a potent multisubstrate analogue inhibitor
-
DOI 10.1107/S0907444904013861
-
Luic, M.; Koellner, G.; Yokomatsu, T.; Shibuya, S.; Bzowska, A. Calf Spleen Purine-Nucleoside Phosphorylase: Crystal Structure of the Binary Complex With a Potent Multisubstrate Analogue Inhibitor Acta Crystallogr., Sect. D: Biol. Crystallogr. 2004, 60, 1417-1424 (Pubitemid 41079739)
-
(2004)
Acta Crystallographica Section D: Biological Crystallography
, vol.60
, Issue.8
, pp. 1417-1424
-
-
Luic, M.1
Koellner, G.2
Yokomatsu, T.3
Shibuya, S.4
Bzowska, A.5
-
28
-
-
35348844538
-
Crystal structure of calf spleen purine nucleoside phosphorylase complexed to a novel purine analogue
-
DOI 10.1016/j.febslet.2007.09.051, PII S0014579307010344
-
Pereira, H. M.; Berdini, V.; Cleasby, A.; Garratt, R. C. Crystal structure of Calf Spleen Purine Nucleoside Phosphorylase Complexed to a Novel Purine Analogue FEBS Lett. 2007, 581, 5082-5086 (Pubitemid 47592911)
-
(2007)
FEBS Letters
, vol.581
, Issue.26
, pp. 5082-5086
-
-
Pereira, H.M.1
Berdini, V.2
Cleasby, A.3
Garratt, R.C.4
-
29
-
-
79960573607
-
Structure-Based Pharmacophore Strategies in Drug Design
-
In.. 1st ed.;, Eds.; Research Signpost: Kerala, India
-
Guido, R. V. C.; Castilho, M. S.; Oliva, G.; Andricopulo, A. D. Structure-Based Pharmacophore Strategies in Drug Design. In. Current Methods in Medicinal Chemistry and Biological Physics. 1st ed.; Taft, C. A.; Silva, C. H. T. P., Eds.; Research Signpost: Kerala, India, 2008; Vol. 2, pp 1 - 19.
-
(2008)
Current Methods in Medicinal Chemistry and Biological Physics
, vol.2
, pp. 1-19
-
-
Guido, R.V.C.1
Castilho, M.S.2
Oliva, G.3
Andricopulo, A.D.4
Taft, C.A.5
Silva, C.H.T.P.6
-
30
-
-
85026053788
-
Glossary of Terms Used in Medicinal Chemistry (IUPAC Recommendations 1998)
-
Wermuth, C. G.; Ganellin, C. R.; Lindberg, P.; Mitscher, L. A. Glossary of Terms Used in Medicinal Chemistry (IUPAC Recommendations 1998) Pure Appl. Chem. 1998, 70, 1129-1143
-
(1998)
Pure Appl. Chem.
, vol.70
, pp. 1129-1143
-
-
Wermuth, C.G.1
Ganellin, C.R.2
Lindberg, P.3
Mitscher, L.A.4
-
31
-
-
13844312649
-
ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
-
Irwin, J. J.; Shoichet, B. K. ZINC-A Free Database of Commercially Available Compounds for Virtual Screening J. Chem. Inf. Model. 2005, 45, 177-182
-
(2005)
J. Chem. Inf. Model.
, vol.45
, pp. 177-182
-
-
Irwin, J.J.1
Shoichet, B.K.2
-
32
-
-
0035289779
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
DOI 10.1016/S0169-409X(00)00129-0, PII S0169409X00001290
-
Lipinski, C. A.; Lombardo, F.; Dominy, B. W.; Feeney, P. J. Experimental and Computational Approaches to Estimate Solubility and Permeability in Drug Discovery and Development Settings Adv. Drug Delivery Rev. 2001, 46, 3-26 (Pubitemid 33653411)
-
(2000)
Advanced Drug Delivery Reviews
, vol.46
, Issue.1-3
, pp. 3-26
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
33
-
-
0005424998
-
-
version 4.1; Tripos Inc.: St. Louis, MO
-
UNITY Chemical Information Software, version 4.1; Tripos Inc.: St. Louis, MO, 2006.
-
(2006)
UNITY Chemical Information Software
-
-
-
34
-
-
0030599010
-
A fast flexible docking method using an incremental construction algorithm
-
DOI 10.1006/jmbi.1996.0477
-
Rarey, M.; Kramer, B.; Lengauer, T.; Klebe, G. A Fast Flexible Docking Method Using an Incremental Construction Algorithm J. Mol. Biol. 1996, 261, 470-489 (Pubitemid 26335901)
-
(1996)
Journal of Molecular Biology
, vol.261
, Issue.3
, pp. 470-489
-
-
Rarey, M.1
Kramer, B.2
Lengauer, T.3
Klebe, G.4
-
35
-
-
0034645763
-
Knowledge-based scoring function to predict protein-ligand interactions
-
DOI 10.1006/jmbi.1999.3371
-
Gohlke, H.; Hendlich, M.; Klebe, G. Knowledge-Based Scoring Function to Predict Protein-Ligand Interactions J. Mol. Biol. 2000, 295, 337-356 (Pubitemid 30045364)
-
(2000)
Journal of Molecular Biology
, vol.295
, Issue.2
, pp. 337-356
-
-
Gohlke, H.1
Hendlich, M.2
Klebe, G.3
-
36
-
-
0035142875
-
Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase
-
Andricopulo, A. D.; Yunes, R. A. Structure-Activity Relationships for a Collection of Structurally Diverse Inhibitors of Purine Nucleoside Phosphorylase Chem. Pharm. Bull. 2001, 49, 10-17
-
(2001)
Chem. Pharm. Bull.
, vol.49
, pp. 10-17
-
-
Andricopulo, A.D.1
Yunes, R.A.2
-
37
-
-
0033168478
-
Structure-activity relationships for a class of inhibitors of purine nucleoside phosphorylase
-
DOI 10.1021/jm990037y
-
Farutin, V.; Masterson, L.; Andricopulo, A. D.; Cheng, J.; Riley, B.; Hakimi, R.; Frazer, J. W.; Cordes, E. H. Structure-Activity Relationships for a Class of Inhibitors of Purine Nucleoside Phosphorylase J. Med. Chem. 1999, 42, 2422-2431 (Pubitemid 29305176)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.13
, pp. 2422-2431
-
-
Farutin, V.1
Masterson, L.2
Andricopulo, A.D.3
Cheng, J.4
Riley, B.5
Hakimi, R.6
Frazer, J.W.7
Cordes, E.H.8
-
38
-
-
62549150309
-
Synthesis, Antimicrobial and Cytotoxic Activities of Some 5-Arylidene-4-Thioxo-Thiazolidine-2-Ones
-
Gouveia, F. L.; de Oliveira, R. M.; de Oliveira, T. B.; da Silva, I. M.; do Nascimento, S. C.; de Sena, K. X.; de Albuquerque, J. F. Synthesis, Antimicrobial and Cytotoxic Activities of Some 5-Arylidene-4-Thioxo- Thiazolidine-2-Ones Eur. J. Med. Chem. 2009, 44, 2038-2043
-
(2009)
Eur. J. Med. Chem.
, vol.44
, pp. 2038-2043
-
-
Gouveia, F.L.1
De Oliveira, R.M.2
De Oliveira, T.B.3
Da Silva, I.M.4
Do Nascimento, S.C.5
De Sena, K.X.6
De Albuquerque, J.F.7
-
39
-
-
0033192915
-
Thiazolidinediones et thioxothiazolidinones substituees: Synthese et etude structurale
-
Albuquerque, J. F.; Andrade, A. M.; Barros, A. L.; Nascimento, M. R.; Ximenes, E. A.; Galdino, S. L.; Pitta, I. R.; Perrissin, M. Substituted Thiazolidinediones and Thioxothiazolidinones: Synthesis and Structure Ann. Pharm. Fr. 1999, 57, 385-391 (Pubitemid 29446113)
-
(1999)
Annales Pharmaceutiques Francaises
, vol.57
, Issue.5
, pp. 385-391
-
-
Albuquerque, J.F.C.1
Andrade, A.M.C.2
Barros, A.L.M.3
Nascimento, M.R.4
Ximenes, E.A.5
Galdino, S.L.6
Pitta, I.R.7
Perrissin, M.8
-
40
-
-
0029443819
-
Synthesis and Structural Study of 5-arylidene thiazolidine-2,4-diones and 3-Substituted-4-Thio-Imidazolidine-2-Ones
-
Albuquerque, J. F.; Azevedo, L. C.; Galdino, S. L.; Chantegrel, J.; Pitta, I. R.; Luu-Duc, C. Synthesis and Structural Study of 5-arylidene thiazolidine-2,4-diones and 3-Substituted-4-Thio-Imidazolidine-2-Ones Ann. Pharm. Fr. 1995, 53, 209-214
-
(1995)
Ann. Pharm. Fr.
, vol.53
, pp. 209-214
-
-
Albuquerque, J.F.1
Azevedo, L.C.2
Galdino, S.L.3
Chantegrel, J.4
Pitta, I.R.5
Luu-Duc, C.6
-
41
-
-
0036863275
-
Synthése et étude structurale de nouvelles 4-thioxothiazolidin-2-ones substituées
-
Chantegrel, J.; Albuquerque, J. C.; Guarda, V. L.; Perrissin, M.; Lima, M. C.; Galdino, S. L.; Brandao, S. S.; Thomasson, F.; Pitta, I. R.; Luu-Duc, C. New Substituted 4-Thioxothiazolidin-2-One Derivatives: Synthesis and Structural Study Ann. Pharm. Fr. 2002, 60, 403-409 (Pubitemid 35470379)
-
(2002)
Annales Pharmaceutiques Francaises
, vol.60
, Issue.6
, pp. 403-409
-
-
Chantegrel, J.1
Albuquerque, J.C.2
Guarda, V.L.3
Perrissin, M.4
Lima, M.C.A.5
Galdino, S.L.6
Brandao, S.S.7
Thomasson, F.8
Pitta, I.R.9
Luu-Duc, C.10
-
43
-
-
84988115618
-
Validation of the General Purpose Tripos 5.2 Force Field
-
Clark, M.; Cramer, R. D.; Van Opdenbosch, N. Validation of the General Purpose Tripos 5.2 Force Field J. Comput. Chem. 1989, 10, 982-1012
-
(1989)
J. Comput. Chem.
, vol.10
, pp. 982-1012
-
-
Clark, M.1
Cramer, R.D.2
Van Opdenbosch, N.3
-
44
-
-
33846446220
-
Restart Procedures for the Conjugate Gradient Method
-
Powell, M. J. D. Restart Procedures for the Conjugate Gradient Method Math. Program. 1977, 12, 241-254
-
(1977)
Math. Program.
, vol.12
, pp. 241-254
-
-
Powell, M.J.D.1
-
45
-
-
49149147973
-
Iterative Partial Equalization of Orbital Electronegativity - A Rapid Access to Atomic Charges
-
Gasteiger, J.; Marsili, M. Iterative Partial Equalization of Orbital Electronegativity-A Rapid Access to Atomic Charges Tetrahedron 1980, 36, 3219-3228
-
(1980)
Tetrahedron
, vol.36
, pp. 3219-3228
-
-
Gasteiger, J.1
Marsili, M.2
-
46
-
-
77953127571
-
Virtual screening: Scope and limitation
-
In, 1st ed.;, Eds.; CRC Press: Boca Raton, FL
-
Klebe, G. Virtual screening: Scope and limitation. In Virtual Screening in Drug Discovery, 1st ed.; Alvarez, J.; Shoichet, B., Eds.; CRC Press: Boca Raton, FL, 2005, Vol. 1, pp 3 - 24.
-
(2005)
Virtual Screening in Drug Discovery
, vol.1
, pp. 3-24
-
-
Klebe, G.1
Alvarez, J.2
Shoichet, B.3
-
47
-
-
85128248139
-
-
V0.9 - Scoring Functions for Protein-Ligand Complexes; Institut für Pharmazeutische Chemie: Marburg, Germany;. Accessed on November 17, 2009
-
ONLINE, V0.9-Scoring Functions for Protein-Ligand Complexes; Institut für Pharmazeutische Chemie: Marburg, Germany; http://www.agklebe.de. Accessed on November 17, 2009.
-
ONLINE
-
-
-
48
-
-
0014429481
-
Purine Nucleoside Phosphorylase from Human Erythrocytes. II. Kinetic Analysis and Substrate-Binding Studies
-
Kim, B. K.; Cha, S.; Parks, R. E., Jr. Purine Nucleoside Phosphorylase from Human Erythrocytes. II. Kinetic Analysis and Substrate-Binding Studies J. Biol. Chem. 1968, 243, 1771-1776
-
(1968)
J. Biol. Chem.
, vol.243
, pp. 1771-1776
-
-
Kim, B.K.1
Cha, S.2
Parks, Jr.R.E.3
|