-
1
-
-
52049109838
-
Natural products in drug discovery
-
Harvey AL. Natural products in drug discovery. Drug Discov Today 2008; 13: 894-901.
-
(2008)
Drug Discov Today
, vol.13
, pp. 894-901
-
-
Harvey, A.L.1
-
2
-
-
14944383798
-
The evolving role of natural products in drug discovery
-
Koehn FE, Carter GT. The evolving role of natural products in drug discovery. Nat Rev Drug Discov 2005; 4: 206-20.
-
(2005)
Nat Rev Drug Discov
, vol.4
, pp. 206-220
-
-
Koehn, F.E.1
Carter, G.T.2
-
3
-
-
27844474247
-
Drug discovery from medicinal plants
-
Balunas MJ, Kinghorn AD. Drug discovery from medicinal plants. Life Sci 2005; 78: 431-41.
-
(2005)
Life Sci
, vol.78
, pp. 431-441
-
-
Balunas, M.J.1
Kinghorn, A.D.2
-
4
-
-
0035238881
-
Plants as source of drugs
-
Rates SMK. Plants as source of drugs. Toxicon 2001; 39: 603-13.
-
(2001)
Toxicon
, vol.39
, pp. 603-613
-
-
Rates, S.M.K.1
-
5
-
-
44249098800
-
Natural products to drugs: Natural product-derived compounds in clinical trials
-
Butler MS. Natural products to drugs: natural product-derived compounds in clinical trials. Nat Prod Rep 2008; 25: 475-516.
-
(2008)
Nat Prod Rep
, vol.25
, pp. 475-516
-
-
Butler, M.S.1
-
6
-
-
0042844744
-
Natural products as sources of new drugs over the period 1981-2002
-
Newman DJ, Cragg GM, Snader KM. Natural products as sources of new drugs over the period 1981-2002. J Nat Prod 2003; 66: 1022-37.
-
(2003)
J Nat Prod
, vol.66
, pp. 1022-1037
-
-
Newman, D.J.1
Cragg, G.M.2
Snader, K.M.3
-
7
-
-
9244238653
-
Natural products as a hunting ground for combinatorial chemistry
-
Ganesan A. Natural products as a hunting ground for combinatorial chemistry. Curr Opin Biotechnol 2004; 15: 584-90.
-
(2004)
Curr Opin Biotechnol
, vol.15
, pp. 584-590
-
-
Ganesan, A.1
-
8
-
-
34247109045
-
Natural products as sources of new drugs over the last 25 years
-
Newman DJ, Cragg GM. Natural products as sources of new drugs over the last 25 years. J Nat Prod 2007; 70:461-78.
-
(2007)
J Nat Prod
, vol.70
, pp. 461-478
-
-
Newman, D.J.1
Cragg, G.M.2
-
10
-
-
52649134945
-
Scaffold diversity of natural products: Inspiration for combinatorial library design
-
Grabowski K, Baringhaus KH, Schneider G. Scaffold diversity of natural products: inspiration for combinatorial library design. Nat Prod Rep 2008; 25: 892-904.
-
(2008)
Nat Prod Rep
, vol.25
, pp. 892-904
-
-
Grabowski, K.1
Baringhaus, K.H.2
Schneider, G.3
-
11
-
-
0022191565
-
Medicinal plants in therapy
-
Farnsworth NR, Akerele O, Bingel AS, Soejarto DD, Guo Z. Medicinal plants in therapy. Bull World Health Organ 1985; 63: 965-81.
-
(1985)
Bull World Health Organ
, vol.63
, pp. 965-981
-
-
Farnsworth, N.R.1
Akerele, O.2
Bingel, A.S.3
Soejarto, D.D.4
Guo, Z.5
-
12
-
-
29044445562
-
Medicinal plants: Traditions of yesterday and drugs of tomorrow
-
Gurib-Fakim A. Medicinal plants: traditions of yesterday and drugs of tomorrow. Mol Aspects Med 2006; 27: 1-93.
-
(2006)
Mol Aspects Med
, vol.27
, pp. 1-93
-
-
Gurib-Fakim, A.1
-
13
-
-
0034082239
-
The influence of natural products upon drug discovery
-
Newman DJ, Cragg GM, Snader KM. The influence of natural products upon drug discovery. Nat Prod Rep 2000; 17: 215-34.
-
(2000)
Nat Prod Rep
, vol.17
, pp. 215-234
-
-
Newman, D.J.1
Cragg, G.M.2
Snader, K.M.3
-
14
-
-
0037208308
-
Property distributions: Differences between drugs, natural products, and molecules from combinatorial chemistry
-
Feher M, Schmidt JM. Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry. J Chem Inf Comput Sci 2009; 43: 218-27.
-
(2009)
J Chem Inf Comput Sci
, vol.43
, pp. 218-227
-
-
Feher, M.1
Schmidt, J.M.2
-
15
-
-
0037325822
-
Antifungal, antioxidant and larvicidal activities of compounds isolated from the heartwood of Mansonia gagei
-
Tiew P, Ioset JR, Kokpol U, Chavasiri W, Hostettmann K. Antifungal, antioxidant and larvicidal activities of compounds isolated from the heartwood of Mansonia gagei. Phytother Res 2003; 17: 190-3.
-
(2003)
Phytother Res
, vol.17
, pp. 190-193
-
-
Tiew, P.1
Ioset, J.R.2
Kokpol, U.3
Chavasiri, W.4
Hostettmann, K.5
-
16
-
-
0029948790
-
Flavonoids extracted from fonio millet (Digitaria exilis) reveal potent antithyroid properties
-
Sartelet H, Serghat S, Lobstein A, Ingenbleek Y, Anton R, Petitfrere E. Flavonoids extracted from fonio millet (Digitaria exilis) reveal potent antithyroid properties. Nutrition 1996; 12: 100-6.
-
(1996)
Nutrition
, vol.12
, pp. 100-106
-
-
Sartelet, H.1
Serghat, S.2
Lobstein, A.3
Ingenbleek, Y.4
Anton, R.5
Petitfrere, E.6
-
17
-
-
53449099016
-
Reappraising a decade old explanatory model for pharmacognosy
-
Larsson S, Backlund A, Bohlin L. Reappraising a decade old explanatory model for pharmacognosy. Phytochem Lett 2008; 1: 131-4.
-
(2008)
Phytochem Lett
, vol.1
, pp. 131-134
-
-
Larsson, S.1
Backlund, A.2
Bohlin, L.3
-
18
-
-
33746042161
-
Integrated in silico tools for exploiting the natural products' bioactivity
-
Rollinger JM, Langer T, Stuppner H. Integrated in silico tools for exploiting the natural products' bioactivity. Planta Med 2006; 72: 671-8.
-
(2006)
Planta Med
, vol.72
, pp. 671-678
-
-
Rollinger, J.M.1
Langer, T.2
Stuppner, H.3
-
19
-
-
33744804321
-
Strategies for efficient lead structure discovery from natural products
-
Rollinger JM, Langer T, Stuppner H. Strategies for efficient lead structure discovery from natural products. Curr Med Chem 2006; 13: 1491-507.
-
(2006)
Curr Med Chem
, vol.13
, pp. 1491-1507
-
-
Rollinger, J.M.1
Langer, T.2
Stuppner, H.3
-
20
-
-
1842639389
-
Combining ethnopharmacology and virtual screening for lead structure discovery: COX-inhibitors as application example
-
Rollinger JM, Haupt S, Stuppner H, Langer T. Combining ethnopharmacology and virtual screening for lead structure discovery: COX-inhibitors as application example. J Chem Inf Comput Sci 2004; 44: 480-8.
-
(2004)
J Chem Inf Comput Sci
, vol.44
, pp. 480-488
-
-
Rollinger, J.M.1
Haupt, S.2
Stuppner, H.3
Langer, T.4
-
21
-
-
0035940852
-
Ethno-pharmacology and bioinformatic combination for leads discovery: Application to phospholipase A2 inhibitors
-
Bernard P, Scior T, Didier B, Hibert M, Berthon JY. Ethno-pharmacology and bioinformatic combination for leads discovery: application to phospholipase A2 inhibitors. Phytochemistry 2001; 58: 865-74.
-
(2001)
Phytochemistry
, vol.58
, pp. 865-874
-
-
Bernard, P.1
Scior, T.2
Didier, B.3
Hibert, M.4
Berthon, J.Y.5
-
22
-
-
9944227671
-
Pharmacognosy and reverse pharmacognosy: A new concept for accelerating natural drug discovery
-
Do Q, Bernard P. Pharmacognosy and reverse pharmacognosy: a new concept for accelerating natural drug discovery. IDrugs 2004; 7: 1017-27.
-
(2004)
IDrugs
, vol.7
, pp. 1017-1027
-
-
Do, Q.1
Bernard, P.2
-
23
-
-
24144460908
-
Reverse pharmacognosy: Application of selnergy, a new tool for lead discovery. The example of epsilon-viniferin
-
Do QT, Renimel I, Andre P, Lugnier C, Muller CD, Bernard P. Reverse pharmacognosy: application of selnergy, a new tool for lead discovery. The example of epsilon-viniferin. Curr Drug Discov Technol 2005; 2: 161-7.
-
(2005)
Curr Drug Discov Technol
, vol.2
, pp. 161-167
-
-
Do, Q.T.1
Renimel, I.2
Andre, P.3
Lugnier, C.4
Muller, C.D.5
Bernard, P.6
-
24
-
-
35548972101
-
Reverse pharmacognosy: Identifying biological properties for plants by means of their molecule constituents: Application to meranzin
-
Do QT, Lamy C, Renimel I, Sauvan N, André P, Himbert F, et al. Reverse pharmacognosy: identifying biological properties for plants by means of their molecule constituents: application to meranzin. Planta Med 2007; 73: 1235-40.
-
(2007)
Planta Med
, vol.73
, pp. 1235-1240
-
-
Do, Q.T.1
Lamy, C.2
Renimel, I.3
Sauvan, N.4
André, P.5
Himbert, F.6
-
26
-
-
0035044430
-
The value of plants used in traditional medicine for drug discovery
-
Fabricant DS, Farnsworth NR. The value of plants used in traditional medicine for drug discovery. Environ Health Perspect 2001; 109(Suppl 1): 69-75.
-
(2001)
Environ Health Perspect
, vol.109
, Issue.SUPPL. 1
, pp. 69-75
-
-
Fabricant, D.S.1
Farnsworth, N.R.2
-
28
-
-
23044464476
-
Ethnopharmacology and drug discovery
-
Patwardhan B. Ethnopharmacology and drug discovery. J Ethnopharmacol 2005; 100: 50-2.
-
(2005)
J Ethnopharmacol
, vol.100
, pp. 50-52
-
-
Patwardhan, B.1
-
29
-
-
33749606063
-
Reverse pharmacological correlates of ayurvedic drug actions
-
Vaidya A. Reverse pharmacological correlates of ayurvedic drug actions. Indian J Pharmacol 2006; 38: 311-5.
-
(2006)
Indian J Pharmacol
, vol.38
, pp. 311-315
-
-
Vaidya, A.1
-
30
-
-
67651232559
-
Traditional medicine inspired approaches to drug discovery: Can Ayurveda show the way forward?
-
Patwardhan B, Mashelkar RA. Traditional medicine inspired approaches to drug discovery: can Ayurveda show the way forward? Drug Discov Today 2009; 14: 804-11.
-
(2009)
Drug Discov Today
, vol.14
, pp. 804-811
-
-
Patwardhan, B.1
Mashelkar, R.A.2
-
31
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
Lipinski CA, Lombardo F, Dominy BW, Feeney PJ. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv Drug Deliv Rev 1997; 23: 3-25.
-
(1997)
Adv Drug Deliv Rev
, vol.23
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
32
-
-
2942565810
-
Natural products and combinatorial chemistry: Back to the future
-
Ortholand JY, Ganesan A. Natural products and combinatorial chemistry: back to the future. Curr Opin Chem Biol 2004; 8: 271-80.
-
(2004)
Curr Opin Chem Biol
, vol.8
, pp. 271-280
-
-
Ortholand, J.Y.1
Ganesan, A.2
-
33
-
-
84864499247
-
-
TM. Available at: http://www.iucnredlist.org/
-
TM
-
-
-
34
-
-
4644289587
-
Multitargeted drugs: The end of the "one-target-one-disease" philosophy?
-
Wermuth CG. Multitargeted drugs: the end of the "one-target-one-disease" philosophy? Drug Discov Today 2004; 9: 826-7.
-
(2004)
Drug Discov Today
, vol.9
, pp. 826-827
-
-
Wermuth, C.G.1
-
35
-
-
0034921275
-
Herbs for health, but how safe are they?
-
Aschwanden C. Herbs for health, but how safe are they? Bull World Health Organ 2001; 79: 691-2.
-
(2001)
Bull World Health Organ
, vol.79
, pp. 691-692
-
-
Aschwanden, C.1
-
36
-
-
84871976073
-
-
version 2.2.1, Oct 2009
-
The Open Babel Package, version 2.2.1. (http://openbabel.sourceforge.net) Oct 2009.
-
The Open Babel Package
-
-
-
37
-
-
33745135773
-
Recent developments of the chemistry development kit(CDK)-: An open-source java library for chemo- and bioinformatics
-
Steinbeck C, Hoppe C, Kuhn S, Floris M, Guha R, Willighagen EL. Recent developments of the chemistry development kit(CDK)-: An open-source java library for chemo- and bioinformatics. Curr Pharm Des 2006; 12: 2111-20.
-
(2006)
Curr Pharm Des
, vol.12
, pp. 2111-2120
-
-
Steinbeck, C.1
Hoppe, C.2
Kuhn, S.3
Floris, M.4
Guha, R.5
Willighagen, E.L.6
-
38
-
-
33749628876
-
Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers
-
Monge A, Arrault A, Marot C, Morin-Allory L. Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers. Mol Divers 2006; 10: 389-403.
-
(2006)
Mol Divers
, vol.10
, pp. 389-403
-
-
Monge, A.1
Arrault, A.2
Marot, C.3
Morin-Allory, L.4
-
39
-
-
84864499249
-
-
version 8.0, Oct 2009
-
Tripos, Sybyl, version 8.0 (http://www.tripos.com/sybyl) Oct 2009.
-
Tripos, Sybyl
-
-
-
40
-
-
84864520584
-
-
Oct 2009
-
ChemAxon (http://www.chemaxon.com) Oct 2009.
-
ChemAxon
-
-
-
41
-
-
33749513381
-
Receptor-based computational screening of compound databases: The main docking-scoring engines
-
Sperandio O, Miteva MA, Delfaud F, Villoutreix BO. Receptor-based computational screening of compound databases: the main docking-scoring engines. Curr Protein Pept Sci 2006; 7: 369-94.
-
(2006)
Curr Protein Pept Sci
, vol.7
, pp. 369-394
-
-
Sperandio, O.1
Miteva, M.A.2
Delfaud, F.3
Villoutreix, B.O.4
-
42
-
-
33750938642
-
New technologies in computer-aided drug design: Toward target identification and new chemical entity discovery
-
Tang Y, Zhu W, Chen K, Jiang H. New technologies in computer-aided drug design: toward target identification and new chemical entity discovery. Drug Discov Today: Technol 2006; 3: 307-13.
-
(2006)
Drug Discov Today: Technol
, vol.3
, pp. 307-313
-
-
Tang, Y.1
Zhu, W.2
Chen, K.3
Jiang, H.4
-
43
-
-
0004062041
-
-
St. Louis, MO: Tripos Associates
-
Pearlman RS, Balducci R, Rusinko A, Skell JM, Smith KM. CONCORD. St. Louis, MO: Tripos Associates 1994.
-
(1994)
CONCORD
-
-
Pearlman, R.S.1
Balducci, R.2
Rusinko, A.3
Skell, J.M.4
Smith, K.M.5
-
44
-
-
30844471868
-
CORINA: Automatic Generation of High-Quality 3D-Molecular Models for Application in QSAR
-
In: Sanz F, Giraldo J, Manaut F, Eds., Spain: Prous Science Publishers
-
Sadowski J, Wagener M, Gasteiger J. CORINA: Automatic Generation of High-Quality 3D-Molecular Models for Application in QSAR. In: Sanz F, Giraldo J, Manaut F, Eds. QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Spain: Prous Science Publishers 1995; 646-51.
-
(1995)
QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications
, pp. 646-651
-
-
Sadowski, J.1
Wagener, M.2
Gasteiger, J.3
-
45
-
-
0029705324
-
Automated docking of flexible ligands: Applications of AutoDock
-
Goodsell DS, Morris GM, Olson AJ. Automated docking of flexible ligands: applications of AutoDock. J Mol Recognit 1996; 9: 1-5.
-
(1996)
J Mol Recognit
, vol.9
, pp. 1-5
-
-
Goodsell, D.S.1
Morris, G.M.2
Olson, A.J.3
-
46
-
-
0035025191
-
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
-
Ewing TJA, Makino S Skillman AG, Kuntz ID. DOCK 4.0: search strategies for automated molecular docking of flexible molecule databases. J Comput Aided Mol Des 2001; 15: 411-28.
-
(2001)
J Comput Aided Mol Des
, vol.15
, pp. 411-428
-
-
Ewing, T.J.A.1
Makino, S.2
Skillman, A.G.3
Kuntz, I.D.4
-
47
-
-
0030599010
-
A fast flexible docking method using an incremental construction algorithm
-
Rarey M, Kramer B, Lengauer T, Klebe G. A fast flexible docking method using an incremental construction algorithm. J Mol Biol 1996; 261: 470-89.
-
(1996)
J Mol Biol
, vol.261
, pp. 470-489
-
-
Rarey, M.1
Kramer, B.2
Lengauer, T.3
Klebe, G.4
-
48
-
-
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, Mainz DT, et al. Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. J Med Chem 2004; 47: 1739-49.
-
(2004)
J Med Chem
, 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
Mainz, D.T.6
-
49
-
-
0031552362
-
Development and validation of a genetic algorithm for flexible docking
-
Jones G, Willett P, Glen RC, Leach AR, Taylor R. Development and validation of a genetic algorithm for flexible docking. J Mol Biol 1997; 267: 727-48.
-
(1997)
J Mol Biol
, vol.267
, pp. 727-748
-
-
Jones, G.1
Willett, P.2
Glen, R.C.3
Leach, A.R.4
Taylor, R.5
-
50
-
-
0037434582
-
Surflex: Fully automatic flexible molecular docking using a molecular similarity-based search engine
-
Jain AN. Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine. J Med Chem 2003; 46: 499-511.
-
(2003)
J Med Chem
, vol.46
, pp. 499-511
-
-
Jain, A.N.1
-
51
-
-
0036136868
-
Consensus scoring for ligand/protein interactions
-
Clark RD, Strizhev A, Leonard JM, Blake JF, Matthew JB. Consensus scoring for ligand/protein interactions. J Mol Graph Model 2002; 20: 281-95.
-
(2002)
J Mol Graph Model
, vol.20
, pp. 281-295
-
-
Clark, R.D.1
Strizhev, A.2
Leonard, J.M.3
Blake, J.F.4
Matthew, J.B.5
-
52
-
-
0346731233
-
Multiple active site corrections for docking and virtual screening
-
Vigers GPA, Rizzi JP. Multiple active site corrections for docking and virtual screening. J Med Chem 2004; 47: 80-9.
-
(2004)
J Med Chem
, vol.47
, pp. 80-89
-
-
Vigers, G.P.A.1
Rizzi, J.P.2
-
53
-
-
45749117025
-
Ranking targets in structure-based virtual screening of three-dimensional protein libraries: Methods and problems
-
Kellenberger E, Foata N, Rognan D. Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems. J Chem Inf Model 2008; 48: 1014-25.
-
(2008)
J Chem Inf Model
, vol.48
, pp. 1014-1025
-
-
Kellenberger, E.1
Foata, N.2
Rognan, D.3
-
54
-
-
0041973445
-
Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients?
-
Chen X, Ung CY, Chen Y. Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients? Nat Prod Rep 2003; 20: 432-44.
-
(2003)
Nat Prod Rep
, vol.20
, pp. 432-444
-
-
Chen, X.1
Ung, C.Y.2
Chen, Y.3
-
55
-
-
0036616218
-
The protein data bank. Acta Crystallogr
-
Berman HM, Battistuz T, Bhat TN, Bluhm WF, Bourne PE, Burkhardt K, et al. The protein data bank. Acta Crystallogr. Sect D: Biol Crystallogr 2002; 58: 899-907.
-
(2002)
Sect D: Biol Crystallogr
, vol.58
, pp. 899-907
-
-
Berman, H.M.1
Battistuz, T.2
Bhat, T.N.3
Bluhm, W.F.4
Bourne, P.E.5
Burkhardt, K.6
-
56
-
-
33747829590
-
TarFisDock: A web server for identifying drug targets with docking approach
-
Li H, Gao Z, Kang L, Zhang H, Yang K, Yu K, et al. TarFisDock: a web server for identifying drug targets with docking approach. Nucleic Acids Res 2006; 34: 219-24.
-
(2006)
Nucleic Acids Res
, vol.34
, pp. 219-224
-
-
Li, H.1
Gao, Z.2
Kang, L.3
Zhang, H.4
Yang, K.5
Yu, K.6
-
58
-
-
0037666888
-
Implications of protein flexibility for drug discovery
-
Teague SJ. Implications of protein flexibility for drug discovery. Nat Rev Drug Discov 2003; 2: 527-41.
-
(2003)
Nat Rev Drug Discov
, vol.2
, pp. 527-541
-
-
Teague, S.J.1
-
59
-
-
0036019065
-
Protein flexibility is an important component of structure-based drug discovery
-
Carlson HA. Protein flexibility is an important component of structure-based drug discovery. Curr Pharm Des 2002; 8: 1571-8.
-
(2002)
Curr Pharm Des
, vol.8
, pp. 1571-1578
-
-
Carlson, H.A.1
-
60
-
-
0035957528
-
FlexE: Efficient molecular dockingconsidering protein structure variations
-
Claußen H, Buning C, Rarey M, Lengauer T. FlexE: efficient molecular dockingconsidering protein structure variations. J Mol Biol 2001; 308: 377-95.
-
(2001)
J Mol Biol
, vol.308
, pp. 377-395
-
-
Claußen, H.1
Buning, C.2
Rarey, M.3
Lengauer, T.4
-
62
-
-
0033982936
-
KEGG: Kyoto encyclopedia of genes and genomes
-
Kanehisa M, Goto S. KEGG: Kyoto encyclopedia of genes and genomes. Nucleic Acids Res 2000; 28: 27-30.
-
(2000)
Nucleic Acids Res
, vol.28
, pp. 27-30
-
-
Kanehisa, M.1
Goto, S.2
-
63
-
-
0036081122
-
LIGAND: Database of chemicalcompounds and reactions in biological pathways
-
Goto S, Okuno Y, Hattori M, Nishioka T, Kanehisa M. LIGAND: database of chemicalcompounds and reactions in biological pathways. Nucleic Acids Res 2002; 30: 402-4.
-
(2002)
Nucleic Acids Res
, vol.30
, pp. 402-404
-
-
Goto, S.1
Okuno, Y.2
Hattori, M.3
Nishioka, T.4
Kanehisa, M.5
-
64
-
-
0345863907
-
BRENDA, the enzyme database: Updates and major new developments
-
Schomburg I, Chang A, Ebeling C, Gremse M, Heldt C, Huhn G, et al. BRENDA, the enzyme database: updates and major new developments. Nucleic Acids Res 2004; 32: 431-3.
-
(2004)
Nucleic Acids Res
, vol.32
, pp. 431-433
-
-
Schomburg, I.1
Chang, A.2
Ebeling, C.3
Gremse, M.4
Heldt, C.5
Huhn, G.6
-
65
-
-
58149185126
-
Brenda, amenda and frenda the enzyme information system: New content and tools in 2009
-
Chang A, Scheer M, Grote A, Schomburg I, Schomburg D. Brenda, amenda and frenda the enzyme information system: new content and tools in 2009. Nucleic Acids Res 2009; 37: 588-92.
-
(2009)
Nucleic Acids Res
, vol.37
, pp. 588-592
-
-
Chang, A.1
Scheer, M.2
Grote, A.3
Schomburg, I.4
Schomburg, D.5
-
67
-
-
40549130652
-
PDTD: A web-accessible protein database for drug target identification
-
Gao Z, Li H, Zhang H, Liu W, Kang L, Luo X, et al. PDTD: a web-accessible protein database for drug target identification. BMC Bioinformatics 2008; 9: 104.
-
(2008)
BMC Bioinformatics
, vol.9
, pp. 104
-
-
Gao, Z.1
Li, H.2
Zhang, H.3
Liu, W.4
Kang, L.5
Luo, X.6
-
68
-
-
33646228824
-
sc-PDB: An annotated database of druggable binding sites from the Protein Data Bank
-
Kellenberger E, Muller P, Schalon C, Bret G, Foata N, Rognan D. sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank. J Chem Inf Model 2006; 46: 717-27.
-
(2006)
J Chem Inf Model
, vol.46
, pp. 717-727
-
-
Kellenberger, E.1
Muller, P.2
Schalon, C.3
Bret, G.4
Foata, N.5
Rognan, D.6
-
69
-
-
38549151817
-
DrugBank: A knowledgebase for drugs, drug actions and drug targets
-
Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, et al. DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res 2008; 36: 901-6.
-
(2008)
Nucleic Acids Res
, vol.36
, pp. 901-906
-
-
Wishart, D.S.1
Knox, C.2
Guo, A.C.3
Cheng, D.4
Shrivastava, S.5
Tzur, D.6
-
70
-
-
38549182474
-
Super target and matador: Resources for exploring drug-target relationships
-
Günther S, Kuhn M, Dunkel M, Campillos M, Senger C, Petsalaki E, et al. Super target and matador: resources for exploring drug-target relationships. Nucleic Acids Res 2008; 36: 919-22.
-
(2008)
Nucleic Acids Res
, vol.36
, pp. 919-922
-
-
Günther, S.1
Kuhn, M.2
Dunkel, M.3
Campillos, M.4
Senger, C.5
Petsalaki, E.6
-
71
-
-
34548189765
-
Large compound databases for structure-activity relationships studies in drug discovery
-
Scior T, Bernard P, Medina-Franco JL, Maggiora GM. Large compound databases for structure-activity relationships studies in drug discovery. Mini Rev Med Chem 2007; 7: 851-60.
-
(2007)
Mini Rev Med Chem
, vol.7
, pp. 851-860
-
-
Scior, T.1
Bernard, P.2
Medina-Franco, J.L.3
Maggiora, G.M.4
-
72
-
-
38549130733
-
STITCH: Interaction networks of chemicals and proteins
-
Kuhn M, von Mering C, Campillos M, Jensen LJ, Bork P. STITCH: interaction networks of chemicals and proteins. Nucleic Acids Res 2008; 36: 684-8.
-
(2008)
Nucleic Acids Res
, vol.36
, pp. 684-688
-
-
Kuhn, M.1
von Mering, C.2
Campillos, M.3
Jensen, L.J.4
Bork, P.5
-
73
-
-
84864521379
-
-
Oct 2009
-
STITCH, (http://stitch.embl.de) Oct 2009.
-
STITCH
-
-
-
74
-
-
0035727712
-
A database Model for integrating and facilitating collaborative ethnomedicinal research
-
Thomas MB, Lin N, Beck HH. A database Model for integrating and facilitating collaborative ethnomedicinal research. Pharmaceutical Biol 2001; 39: 41-52.
-
(2001)
Pharmaceutical Biol
, vol.39
, pp. 41-52
-
-
Thomas, M.B.1
Lin, N.2
Beck, H.H.3
-
75
-
-
55149106331
-
Repository for ethnopharmacological survey data?
-
Verpoorte R. Repository for ethnopharmacological survey data? J Ethnopharmacol 2008; 120: 127-8.
-
(2008)
J Ethnopharmacol
, vol.120
, pp. 127-128
-
-
Verpoorte, R.1
-
76
-
-
63049130089
-
ebDB-Filling the gap for an International Ethnobotany Database
-
Skoczen S, Bussmann RW. ebDB-Filling the gap for an International Ethnobotany Database. Lyonia 2006; 11: 71-81.
-
(2006)
Lyonia
, vol.11
, pp. 71-81
-
-
Skoczen, S.1
Bussmann, R.W.2
-
77
-
-
31344461308
-
Traditional Chinese medicine information database
-
Ji ZL, Zhou H, Wang JF, Han LY, Zheng CJ, Chen YZ. Traditional Chinese medicine information database. J Ethnopharmacol 2006; 103: 501.
-
(2006)
J Ethnopharmacol
, vol.103
, pp. 501
-
-
Ji, Z.L.1
Zhou, H.2
Wang, J.F.3
Han, L.Y.4
Zheng, C.J.5
Chen, Y.Z.6
-
78
-
-
34347247646
-
EuroFIR-BASIS - a combined composition and biological activity database for bioactive compounds in plant-based foods
-
Gry J, Black L, Eriksen FD, Pilegaard K, Plumb J, Rhodes M, et al. EuroFIR-BASIS - a combined composition and biological activity database for bioactive compounds in plant-based foods. Trends Food Sci Technol 2007; 18: 434-44.
-
(2007)
Trends Food Sci Technol
, vol.18
, pp. 434-444
-
-
Gry, J.1
Black, L.2
Eriksen, F.D.3
Pilegaard, K.4
Plumb, J.5
Rhodes, M.6
-
79
-
-
84864504956
-
A database of natural products and chemical entities from marine habitat
-
Babu PA, Puppala SS, Aswini SL, Vani MR, Kumar CN, Prasanna T. A database of natural products and chemical entities from marine habitat. Bioinformation 2008; 3: 142-3.
-
(2008)
Bioinformation
, vol.3
, pp. 142-143
-
-
Babu, P.A.1
Puppala, S.S.2
Aswini, S.L.3
Vani, M.R.4
Kumar, C.N.5
Prasanna, T.6
-
80
-
-
0036557852
-
A marine natural product database
-
Lei J, Zhou J. A marine natural product database. J Chem Inf Comput Sci 2002; 42: 742-8.
-
(2002)
J Chem Inf Comput Sci
, vol.42
, pp. 742-748
-
-
Lei, J.1
Zhou, J.2
-
82
-
-
0000785572
-
Carotenoid content of US foods: An update of the database
-
Holden JM, Eldridge AL, Beecher GR, Marilyn Buzzard I, Bhagwat S, Davis CS, et al. Carotenoid content of US foods: an update of the database. J Food Compost Anal 1999; 12: 169-96
-
(1999)
J Food Compost Anal
, vol.12
, pp. 169-196
-
-
Holden, J.M.1
Eldridge, A.L.2
Beecher, G.R.3
Marilyn Buzzard, I.4
Bhagwat, S.5
Davis, C.S.6
-
89
-
-
84864511466
-
-
version 11.2.14, Oct 2009
-
Jmol, version 11.2.14 (http://www.jmol.org) Oct 2009.
-
Jmol
-
-
-
90
-
-
0345732693
-
Antitumor effect of stilbenoids from Vateria indica against allografted sarcoma S-180 in animal model
-
Mishima S, Matsumoto K, Futamara Y, Araki Y, Ito T, Tanaka T, et al. Antitumor effect of stilbenoids from Vateria indica against allografted sarcoma S-180 in animal model. J Exp Ther Oncol 2003; 3: 283-8.
-
(2003)
J Exp Ther Oncol
, vol.3
, pp. 283-288
-
-
Mishima, S.1
Matsumoto, K.2
Futamara, Y.3
Araki, Y.4
Ito, T.5
Tanaka, T.6
-
91
-
-
0037180989
-
Antioxidant properties of trans-[epsilon]-viniferin as compared to stilbene derivatives in aqueous and nonaqueous media
-
Privat C, Telo JP, Bernardes-Genisson V, Vieira A, Souchard JP, Nepveu F. Antioxidant properties of trans-[epsilon]-viniferin as compared to stilbene derivatives in aqueous and nonaqueous media. J Agric Food Chem 2002; 50: 1213-7.
-
(2002)
J Agric Food Chem
, vol.50
, pp. 1213-1217
-
-
Privat, C.1
Telo, J.P.2
Bernardes-Genisson, V.3
Vieira, A.4
Souchard, J.P.5
Nepveu, F.6
-
92
-
-
0034716806
-
Stilbenoids in the stem bark of Hopea parviflora
-
Tanaka T, Ito T, Ido Y, Son TK, Nakaya K, Iinuma M, et al. Stilbenoids in the stem bark of Hopea parviflora. Phytochemistry 2000; 53: 1015-19.
-
(2000)
Phytochemistry
, vol.53
, pp. 1015-1019
-
-
Tanaka, T.1
Ito, T.2
Ido, Y.3
Son, T.K.4
Nakaya, K.5
Iinuma, M.6
-
93
-
-
0036801745
-
Diptoindonesin A, a new C-glucoside of epsilon-viniferin from Shorea seminis (Dipterocarpaceae)
-
Aminah NS, Achmad SA, Aimi N, Ghisalberti EL, Hakim EH, Kitajima M, et al. Diptoindonesin A, a new C-glucoside of epsilon-viniferin from Shorea seminis (Dipterocarpaceae). Fitoterapia 2002; 73: 501-7.
-
(2002)
Fitoterapia
, vol.73
, pp. 501-507
-
-
Aminah, N.S.1
Achmad, S.A.2
Aimi, N.3
Ghisalberti, E.L.4
Hakim, E.H.5
Kitajima, M.6
-
94
-
-
0034039459
-
Oligostilbenoids in stem bark of Vatica rassak
-
Tanaka T, Ito T, Nakaya K, Iinuma M, Riswan S. Oligostilbenoids in stem bark of Vatica rassak. Phytochemistry 2000; 54: 63-9.
-
(2000)
Phytochemistry
, vol.54
, pp. 63-69
-
-
Tanaka, T.1
Ito, T.2
Nakaya, K.3
Iinuma, M.4
Riswan, S.5
-
95
-
-
0034716724
-
Stilbene oligomers in roots of Sophora davidii
-
Tanaka T, Ito T, Iinuma M, Ohyama M, Ichise M, Tateishi Y. Stilbene oligomers in roots of Sophora davidii. Phytochemistry 2000; 53: 1009-14.
-
(2000)
Phytochemistry
, vol.53
, pp. 1009-1014
-
-
Tanaka, T.1
Ito, T.2
Iinuma, M.3
Ohyama, M.4
Ichise, M.5
Tateishi, Y.6
-
96
-
-
0033981018
-
Five new stilbene dimers from the lianas of Gnetum hainanense
-
Huang KS, Wang YH, Li RL, Lin M. Five new stilbene dimers from the lianas of Gnetum hainanense. J Nat Prod 2000; 63: 86-9.
-
(2000)
J Nat Prod
, vol.63
, pp. 86-89
-
-
Huang, K.S.1
Wang, Y.H.2
Li, R.L.3
Lin, M.4
-
97
-
-
0037660322
-
Phenolic constituents of Gnetum klossii
-
Ali Z, Tanaka T, Iliya I, Iinuma M, Furusawa M, Ito T, et al. Phenolic constituents of Gnetum klossii. J Nat Prod 2003; 66: 558-60.
-
(2003)
J Nat Prod
, vol.66
, pp. 558-560
-
-
Ali, Z.1
Tanaka, T.2
Iliya, I.3
Iinuma, M.4
Furusawa, M.5
Ito, T.6
-
98
-
-
1842869265
-
Stilbenoids from the stem of Gnetum latifolium (Gnetaceae)
-
Iliya I, Ali Z, Tanaka T, Iinuma M, Furusawa M, Nakaya K, et al. Stilbenoids from the stem of Gnetum latifolium (Gnetaceae). Phytochemistry 2002; 61: 959-61.
-
(2002)
Phytochemistry
, vol.61
, pp. 959-961
-
-
Iliya, I.1
Ali, Z.2
Tanaka, T.3
Iinuma, M.4
Furusawa, M.5
Nakaya, K.6
-
99
-
-
0028855788
-
Powerful hepatoprotective and hepatotoxic plant oligostilbenes, isolated from the Oriental medicinal plant Vitis coignetiae (Vitaceae)
-
Oshima Y, Namao K, Kamijou A, Matsuoka S, Nakano M, Terao K, et al. Powerful hepatoprotective and hepatotoxic plant oligostilbenes, isolated from the Oriental medicinal plant Vitis coignetiae (Vitaceae). Cell Mol Life Sci 1995; 51: 63-6.
-
(1995)
Cell Mol Life Sci
, vol.51
, pp. 63-66
-
-
Oshima, Y.1
Namao, K.2
Kamijou, A.3
Matsuoka, S.4
Nakano, M.5
Terao, K.6
-
100
-
-
23444439494
-
Studies on chemical constituents of oligostilbenes from Vitis davidii Foex
-
Yang JZ, Zhou LX, Ding Y. Studies on chemical constituents of oligostilbenes from Vitis davidii Foex. Zhongguo Zhong yao za zhi 2001; 26: 553-5.
-
(2001)
Zhongguo Zhong Yao Za Zhi
, vol.26
, pp. 553-555
-
-
Yang, J.Z.1
Zhou, L.X.2
Ding, Y.3
-
101
-
-
0031774488
-
Flexuosol A, a new tetrastilbene from Vitis flexuosa
-
Li W, Li B. Flexuosol A, a new tetrastilbene from Vitis flexuosa. J Nat Prod 1998; 61:646-7.
-
(1998)
J Nat Prod
, vol.61
, pp. 646-647
-
-
Li, W.1
Li, B.2
-
102
-
-
14544307486
-
Resveratrol derivatives from the roots of Vitis thunbergii
-
Huang YL, Tsai WJ, Shen CC, Chen CC. Resveratrol derivatives from the roots of Vitis thunbergii. J Nat Prod 2005; 68: 217-20.
-
(2005)
J Nat Prod
, vol.68
, pp. 217-220
-
-
Huang, Y.L.1
Tsai, W.J.2
Shen, C.C.3
Chen, C.C.4
-
103
-
-
0001016615
-
Disease resistance of Vitis spp. and the production of the stress metabolites resveratrol, epsilon-viniferin, alpha-viniferin and pterostilbene
-
Langcake P. Disease resistance of Vitis spp. and the production of the stress metabolites resveratrol, epsilon-viniferin, alpha-viniferin and pterostilbene. Physiol Plant Pathol 1981; 18: 213-26.
-
(1981)
Physiol Plant Pathol
, vol.18
, pp. 213-226
-
-
Langcake, P.1
-
104
-
-
0035584272
-
Dual inhibitors of cyclooxygenase and 5-lipoxygenase. A new avenue in anti-inflammatory therapy?
-
Fiorucci S, Meli R, Bucci M, Cirino G. Dual inhibitors of cyclooxygenase and 5-lipoxygenase. A new avenue in anti-inflammatory therapy? Biochem Pharmacol 2001; 62: 1433-8.
-
(2001)
Biochem Pharmacol
, vol.62
, pp. 1433-1438
-
-
Fiorucci, S.1
Meli, R.2
Bucci, M.3
Cirino, G.4
-
105
-
-
0004473133
-
PPAR-gamma gene expression is elevated in skeletal muscle of obese and type II diabetic subjects
-
Park KS, Ciaraldi TP, Abrams-Carter L, Mudaliar S, Nikoulina SE, Henry RR. PPAR-gamma gene expression is elevated in skeletal muscle of obese and type II diabetic subjects. Diabetes 1997; 46: 1230-4.
-
(1997)
Diabetes
, vol.46
, pp. 1230-1234
-
-
Park, K.S.1
Ciaraldi, T.P.2
Abrams-Carter, L.3
Mudaliar, S.4
Nikoulina, S.E.5
Henry, R.R.6
-
106
-
-
28244442815
-
HPLC comparison of supercritical fluid extraction and solvent extraction of coumarins from the peel of Citrus maxima fruit
-
Teng WY, Chen CC, Chung RS. HPLC comparison of supercritical fluid extraction and solvent extraction of coumarins from the peel of Citrus maxima fruit. Phytochem Anal 2005; 16: 459-62.
-
(2005)
Phytochem Anal
, vol.16
, pp. 459-462
-
-
Teng, W.Y.1
Chen, C.C.2
Chung, R.S.3
-
108
-
-
53449096155
-
South African traditional medicinal plant trade-Challenges in regulating quality, safety and efficacy
-
Street RA, Stirk WA, Van Staden J. South African traditional medicinal plant trade-Challenges in regulating quality, safety and efficacy. J Ethnopharmacol 2008; 119: 705-10.
-
(2008)
J Ethnopharmacol
, vol.119
, pp. 705-710
-
-
Street, R.A.1
Stirk, W.A.2
van Staden, J.3
|