-
1
-
-
0037374498
-
The price of innovation: New estimates of drug development costs
-
DOI 10.1016/S0167-6296(02)00126-1
-
DiMasi JA, Hansen RW, Grabowski HG. The price of innovation: new estimates of drug development costs. J Health Econ 2003;22:151-85 (Pubitemid 36279392)
-
(2003)
Journal of Health Economics
, vol.22
, Issue.2
, pp. 151-185
-
-
DiMasi, J.A.1
Hansen, R.W.2
Grabowski, H.G.3
-
2
-
-
0035338343
-
Risks in new drug development: Approval success rates for investigational drugs
-
Dimasi JA. Risks in new drug development: approval success rates for investigational drugs. Clin Pharmacol Ther 2001;69:297-307
-
(2001)
Clin Pharmacol Ther
, vol.69
, pp. 297-307
-
-
Dimasi, J.A.1
-
3
-
-
27744556106
-
Modeling success with in silico tools
-
McGee P. Modeling success with in silico tools. Drug Discov Devel 2005;8:24-8
-
(2005)
Drug Discov Devel
, vol.8
, pp. 24-8
-
-
McGee, P.1
-
6
-
-
0032571380
-
An example of a protein ligand found by database mining: Description of the docking method and its verification by a 2.3 A X-ray structure of a thrombin-ligand complex
-
DOI 10.1006/jmbi.1997.1608
-
Burkhard P, Taylor P, Walkinshaw MD. An example of a protein ligand found bydatabase mining: description of the docking method and its verification by a 2.3 A X-ray structure of a thrombin-ligand complex. J Mol Biol 1998;277:449-66 (Pubitemid 28174979)
-
(1998)
Journal of Molecular Biology
, vol.277
, Issue.2
, pp. 449-466
-
-
Burkhard, P.1
Taylor, P.2
Walkinshaw, M.D.3
-
7
-
-
0031965676
-
Flexible ligand docking using conformational ensembles
-
Lorber DM, Shoichet BK. Flexible ligand docking using conformational ensembles. Protein Sci 1998;7:938-50 (Pubitemid 28216535)
-
(1998)
Protein Science
, vol.7
, Issue.4
, pp. 938-950
-
-
Lorber, D.M.1
Shoichet, B.K.2
-
8
-
-
0032738842
-
Evaluation of the FlexX incremental construction algorithm for protein- ligand docking
-
DOI 10.1002/(SICI)1097-0134(19991101)37:2<228::AID-PROT8>3.0.CO;2-8
-
Kramer B, Rarey M, Lengauer T. Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking. Proteins 1999;37:228-41 (Pubitemid 29503004)
-
(1999)
Proteins: Structure, Function and Genetics
, vol.37
, Issue.2
, pp. 228-241
-
-
Kramer, B.1
Rarey, M.2
Lengauer, T.3
-
9
-
-
0034332970
-
DARWIN: A program for docking flexible molecules
-
Taylor JS, Burnett RM. DARWIN: a program for docking flexible molecules. Proteins 2000;41:173-91
-
(2000)
Proteins
, vol.41
, pp. 173-91
-
-
Taylor, J.S.1
Burnett, R.M.2
-
10
-
-
0035025191
-
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
-
DOI 10.1023/A:1011115820450
-
Ewing TJ, Makino S, Skillman AG, et al. DOCK 4.0: search strategies for automated molecular docking of flexible molecule databases. J Comput Aided Mol Des 2001;15:411-28 (Pubitemid 32452109)
-
(2001)
Journal of Computer-Aided Molecular Design
, vol.15
, Issue.5
, pp. 411-428
-
-
Ewing, T.J.A.1
Makino, S.2
Skillman, A.G.3
Kuntz, I.D.4
-
11
-
-
0026310932
-
"Soft docking": Matching of molecular surface cubes
-
Jiang F, Kim SH. "Soft docking": matching of molecular surface cubes. J Mol Biol 1991;219:79-102 (Pubitemid 121003975)
-
(1991)
Journal of Molecular Biology
, vol.219
, Issue.1
, pp. 79-102
-
-
Jiang, F.1
Kim, S.-H.2
-
12
-
-
0026179489
-
A new approach to the rapid determination of protein side chain conformations
-
Tuffery P, Etchebest C, Hazout S, et al. A new approach to the rapid determination of protein side chain conformations. J Biomol Struct Dyn 1991;8:1267-89
-
(1991)
J Biomol Struct Dyn
, vol.8
, pp. 1267-89
-
-
Tuffery, P.1
Etchebest, C.2
Hazout, S.3
-
13
-
-
0027160197
-
Backbone-dependent rotamer library for proteins. Application to side-chain prediction
-
DOI 10.1006/jmbi.1993.1170
-
Dunbrack RL Jr, Karplus M. Backbone-dependent rotamer library for proteins. Application to side-chain prediction. J Mol Biol 1993;230:543-74 (Pubitemid 23161363)
-
(1993)
Journal of Molecular Biology
, vol.230
, Issue.2
, pp. 543-574
-
-
Dunbrack Jr., R.L.1
Karplus, M.2
-
14
-
-
0028158936
-
Ligand docking to proteins with discrete side-chain flexibility
-
Leach AR. Ligand docking to proteins with discrete side-chain flexibility. J Mol Biol 1994;235:345-56 (Pubitemid 24049519)
-
(1994)
Journal of Molecular Biology
, vol.235
, Issue.1
, pp. 345-356
-
-
Leach, A.R.1
-
15
-
-
0031717560
-
Exploring the conformational space of protein side chains using dead- end elimination and the A algorithm
-
DOI 10.1002/(SICI)1097-0134(19981101)33:2<227::AID-PROT7>3.0.CO;2-F
-
Leach AR, Lemon AP. Exploring the conformational space of protein side chains using dead-end elimination and the A* algorithm. Proteins 1998;33:227-39 (Pubitemid 28457975)
-
(1998)
Proteins: Structure, Function and Genetics
, vol.33
, Issue.2
, pp. 227-239
-
-
Leach, A.R.1
Lemon, A.P.2
-
16
-
-
0037424605
-
Efficient conformational sampling of local side-chain flexibility
-
DOI 10.1016/S0022-2836(03)00083-4
-
Kallblad P, Dean PM. Efficient conformational sampling of local side-chain flexibility. J Mol Biol 2003;326:1651-65 (Pubitemid 36269099)
-
(2003)
Journal of Molecular Biology
, vol.326
, Issue.5
, pp. 1651-1665
-
-
Kallblad, P.1
Dean, P.M.2
-
17
-
-
70349932423
-
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
-
Morris GM, Huey R, Lindstrom W, et al. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. J Comput Chem 2009;30:2785-91
-
(2009)
J Comput Chem
, vol.30
, pp. 2785-91
-
-
Morris, G.M.1
Huey, R.2
Lindstrom, W.3
-
18
-
-
16244419691
-
Enzyme dynamics during catalysis measured by NMR spectroscopy
-
DOI 10.1016/S0076-6879(05)94021-4, Nuclear Magnetic Resonance of Biological Macromolecules
-
Kern D, Eisenmesser EZ, Wolf-Watz M. Enzyme dynamics during catalysis measured by NMR spectroscopy. Methods Enzymol 2005;394:507-24 (Pubitemid 40460930)
-
(2005)
Methods in Enzymology
, vol.394
, pp. 507-524
-
-
Kern, D.1
Eisenmesser, E.Z.2
Wolf-Watz, M.3
-
19
-
-
0037157153
-
Computational drug design accommodating receptor flexibility: The relaxed complex scheme
-
DOI 10.1021/ja0260162
-
Lin JH, Perryman AL, Schames JR, et al. Computational drug design accommodating receptor flexibility: the relaxed complex scheme. J Am Chem Soc 2002;124:5632-3 (Pubitemid 34533490)
-
(2002)
Journal of the American Chemical Society
, vol.124
, Issue.20
, pp. 5632-5633
-
-
Lin, J.-H.1
Perryman, A.L.2
Schames, J.R.3
McCammon, J.A.4
-
20
-
-
0037231646
-
The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring scheme
-
DOI 10.1002/bip.10218
-
Lin JH, Perryman AL, Schames JR, et al. The relaxed complex method: accommodating receptor flexibility for drug design with an improved scoring scheme. Biopolymers 2003;68:47-62 (Pubitemid 36098307)
-
(2003)
Biopolymers
, vol.68
, Issue.1
, pp. 47-62
-
-
Lin, J.-H.1
Perryman, A.L.2
Schames, J.R.3
McCammon, J.A.4
-
21
-
-
50249114683
-
An improved relaxed complex scheme for receptor flexibility in computer-aided drug design
-
Amaro RE, Baron R, McCammon JA. An improved relaxed complex scheme for receptor flexibility in computer-aided drug design. J Comput Aided Mol Des 2008;22:693-705
-
(2008)
J Comput Aided Mol des
, vol.22
, pp. 693-705
-
-
Amaro, R.E.1
Baron, R.2
McCammon, J.A.3
-
22
-
-
46849105028
-
Ensemble-based virtual screening reveals potential novel antiviral compounds for avian influenza neuraminidase
-
DOI 10.1021/jm8001197
-
Cheng LS, Amaro RE, Xu D, et al. Ensemble-based virtual screening reveals potential novel antiviral compounds for avian influenza neuraminidase. J Med Chem 2008;51:3878-94 (Pubitemid 351956517)
-
(2008)
Journal of Medicinal Chemistry
, vol.51
, Issue.13
, pp. 3878-3894
-
-
Cheng, L.S.1
Amaro, R.E.2
Xu, D.3
Li, W.W.4
Arzberger, P.W.5
McCammon, J.A.6
-
23
-
-
60549107847
-
A virtual screening study of the acetylcholine binding protein using a relaxed-complex approach
-
Babakhani A, Talley TT, Taylor P, et al. A virtual screening study of the acetylcholine binding protein using a relaxed-complex approach. Comput Biol Chem 2009;33:160-70
-
(2009)
Comput Biol Chem
, vol.33
, pp. 160-70
-
-
Babakhani, A.1
Talley, T.T.2
Taylor, P.3
-
24
-
-
77949351042
-
Emerging methods for ensemble-based virtual screening
-
Amaro RE, Li WW. Emerging methods for ensemble-based virtual screening. Curr Top Med Chem 2010;10:3-13
-
(2010)
Curr Top Med Chem
, vol.10
, pp. 3-13
-
-
Amaro, R.E.1
Li, W.W.2
-
25
-
-
77954343124
-
Computer-aided identification of Trypanosoma brucei uridine diphosphate galactose 4'-epimerase inhibitors: Toward the development of novel therapies for African sleeping sickness
-
Durrant JD, Urbaniak MD, Ferguson MA, et al. Computer-aided identification of Trypanosoma brucei uridine diphosphate galactose 4'-epimerase inhibitors: toward the development of novel therapies for African sleeping sickness. J Med Chem 2010;53:5025-32
-
(2010)
J Med Chem
, vol.53
, pp. 5025-32
-
-
Durrant, J.D.1
Urbaniak, M.D.2
Ferguson, M.A.3
-
26
-
-
34447271743
-
Exploring experimental sources of multiple protein conformations in structure-based drug design
-
DOI 10.1021/ja0709728
-
Damm KL, Carlson HA. Exploring experimental sources of multiple protein conformations in structure-based drug design. J Am Chem Soc 2007;129:8225-35 (Pubitemid 47039084)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.26
, pp. 8225-8235
-
-
Damm, K.L.1
Carlson, H.A.2
-
27
-
-
37249000795
-
Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery
-
DOI 10.1021/ci700167n
-
Lerner MG, Bowman AL, Carlson HA. Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery. J Chem Inf Model 2007;47:2358-65 (Pubitemid 350275100)
-
(2007)
Journal of Chemical Information and Modeling
, vol.47
, Issue.6
, pp. 2358-2365
-
-
Lerner, M.G.1
Bowman, A.L.2
Carlson, H.A.3
-
28
-
-
35548942306
-
Small molecule inhibitors of the MDM2-p53 interaction discovered by ensemble-based receptor models
-
DOI 10.1021/ja073687x
-
Bowman AL, Nikolovska-Coleska Z, Zhong H, et al. Small molecule inhibitors of the MDM2-p53 interaction discovered by ensemble-based receptor models. J Am Chem Soc 2007;129:12809-14 (Pubitemid 350004494)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.42
, pp. 12809-12814
-
-
Bowman, A.L.1
Nikolovska-Coleska, Z.2
Zhong, H.3
Wang, S.4
Carlson, H.A.5
-
29
-
-
78651402672
-
Full protein flexibility is essential for proper hot-spot mapping
-
Lexa KW, Carlson HA. Full protein flexibility is essential for proper hot-spot mapping. J Am Chem Soc 2011;132:200-2
-
(2011)
J Am Chem Soc
, vol.132
, pp. 200-2
-
-
Lexa, K.W.1
Carlson, H.A.2
-
30
-
-
0000267310
-
Versuch einer mathematischen Theorie der Koagulationskinetik kolloider Losungen
-
Smoluchowski MV. Versuch einer mathematischen Theorie der Koagulationskinetik kolloider Losungen. Phys Z 1916;17:129-68
-
(1916)
Phys Z
, vol.17
, pp. 129-68
-
-
Smoluchowski, M.V.1
-
31
-
-
0026607545
-
Kinetics of protein-protein association explained by Brownian dynamics computer simulation
-
Northrup SH, Erickson HP. Kinetics of protein-protein association explained by Brownian dynamics computer simulation. Proc Natl Acad Sci USA 1992;89:3338-42
-
(1992)
Proc Natl Acad Sci USA
, vol.89
, pp. 3338-42
-
-
Northrup, S.H.1
Erickson, H.P.2
-
33
-
-
0022625444
-
Rates of membrane-associated reactions: Reduction of dimensionality revisited
-
DOI 10.1083/jcb.102.1.88
-
McCloskey MA, Poo MM. Rates of membrane-associated reactions: reduction of dimensionality revisited. J Cell Biol 1986;102:88-96 (Pubitemid 16155556)
-
(1986)
Journal of Cell Biology
, vol.102
, Issue.1
, pp. 88-96
-
-
McCloskey, M.A.1
Poo, M.-M.2
-
34
-
-
17444427382
-
Translocation through the nuclear pore complex: Selectivity and speed by reduction-of-dimensionality
-
DOI 10.1111/j.1600-0854.2005.00287.x
-
Peters R. Translocation through the nuclear pore complex: selectivity and speed by reduction-of-dimensionality. Traffic 2005;6:421-7 (Pubitemid 40542768)
-
(2005)
Traffic
, vol.6
, Issue.5
, pp. 421-427
-
-
Peters, R.1
-
36
-
-
0034049350
-
Kinetics of desolvation-mediated protein-protein binding
-
Camacho CJ, Kimura SR, DeLisi C, et al.Kinetics of desolvation- mediated protein-protein binding. Biophys J 2000;78:1094-105 (Pubitemid 30141539)
-
(2000)
Biophysical Journal
, vol.78
, Issue.3
, pp. 1094-1105
-
-
Camacho, C.J.1
Kimura, S.R.2
DeLisi, C.3
Vajda, S.4
-
37
-
-
0025110479
-
Point charge distributions and electrostatic steering in enzyme/substrate encounter: Brownian dynamics of modified copper/zinc superoxide dismutases
-
Sines JJ, Allison SA, McCammon JA. Point charge distributions and electrostatic steering in enzyme/substrate encounter: brownian dynamics of modified copper/zinc superoxide dismutases. Biochemistry 1990;29:9403-12 (Pubitemid 20329077)
-
(1990)
Biochemistry
, vol.29
, Issue.40
, pp. 9403-9412
-
-
Sines, J.J.1
Allison, S.A.2
McCammon, J.A.3
-
38
-
-
0027386759
-
Acetylcholinesterase: Electrostatic steering increases the rate of ligand binding
-
DOI 10.1021/bi00053a003
-
Tan RC, Truong TN, McCammon JA, et al. Acetylcholinesterase: electrostatic steering increases the rate of ligand binding. Biochemistry 1993;32:401-3 (Pubitemid 23034875)
-
(1993)
Biochemistry
, vol.32
, Issue.2
, pp. 401-403
-
-
Tan, R.C.1
Truong, T.N.2
McCammon, J.A.3
Sussman, J.L.4
-
39
-
-
0030200215
-
Acetylcholinesterase: Role of the enzyme's charge distribution in steering charged ligands toward the active site
-
Antosiewicz J, Wlodek ST, McCammon JA. Acetylcholinesterase: role of the enzyme's charge distribution in steering charged ligands toward the active site. Biopolymers 1996;39:85-94
-
(1996)
Biopolymers
, vol.39
, pp. 85-94
-
-
Antosiewicz, J.1
Wlodek, S.T.2
McCammon, J.A.3
-
40
-
-
0033980201
-
Electrostatic steering of substrate to acetylcholinesterase: Analysis of field fluctuations
-
DOI 10.1002/(SICI)1097-0282(200003)53:3<265::AID-BIP6>3.0.CO;2-N
-
Wlodek ST, Shen T, McCammon JA. Electrostatic steering of substrate to acetylcholinesterase: analysis of field fluctuations. Biopolymers 2000;53:265-71 (Pubitemid 30082313)
-
(2000)
Biopolymers
, vol.53
, Issue.3
, pp. 265-271
-
-
Wlodek, S.T.1
Shen, T.2
McCammon, J.A.3
-
41
-
-
33744940504
-
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model
-
DOI 10.1529/biophysj.105.074575
-
Chang C, Shen T, Trylska J, et al. Gated binding of ligands to HIV-1 protease: brownian dynamics simulations in a Coarse-Grained model. Biophys J 2006;90:3880-5 (Pubitemid 43846106)
-
(2006)
Biophysical Journal
, vol.90
, Issue.11
, pp. 3880-3885
-
-
Chang, C.-E.1
Shen, T.2
Trylska, J.3
Tozzini, V.4
McCammon, J.A.5
-
42
-
-
34247897215
-
Finite element analysis of the time-dependent Smoluchowski equation for acetylcholinesterase reaction rate calculations
-
DOI 10.1529/biophysj.106.102533
-
Cheng Y, Suen JK, Zhang D, et al. Finite element analysis of the time-dependent Smoluchowski equation for acetylcholinesterase reaction rate calculations. Biophys J 2007;92:3397-406 (Pubitemid 46698633)
-
(2007)
Biophysical Journal
, vol.92
, Issue.10
, pp. 3397-3406
-
-
Cheng, Y.1
Suen, J.K.2
Zhang, D.3
Bond, S.D.4
Zhang, Y.5
Song, Y.6
Baker, N.A.7
Bajaj, C.L.8
Holst, M.J.9
McCammon, J.A.10
-
43
-
-
77950416968
-
Role of secondary sialic acid binding sites in influenza N1 neuraminidase
-
Sung JC, Van Wynsberghe AW, Amaro RE, et al. Role of secondary sialic acid binding sites in influenza N1 neuraminidase. J Am Chem Soc 2010;132:2883-5
-
(2010)
J Am Chem Soc
, vol.132
, pp. 2883-5
-
-
Sung, J.C.1
Van Wynsberghe, A.W.2
Amaro, R.E.3
-
44
-
-
84995179240
-
Long-range coherence and energy storage in biological systems
-
Frohlich H. Long-range coherence and energy storage in biological systems. Int J Quantum Chem 1968;2:641-9.
-
(1968)
Int J Quantum Chem
, vol.2
, pp. 641-9
-
-
Frohlich, H.1
-
45
-
-
36949048917
-
Long range coherence and the action of enzymes
-
Frohlich H. Long range coherence and the action of enzymes. Nature 1970;228:1093
-
(1970)
Nature
, vol.228
, pp. 1093
-
-
Frohlich, H.1
-
46
-
-
0001602569
-
The extraordinary dielectric properties of biological materials and the action of enzymes
-
Frohlich H. The extraordinary dielectric properties of biological materials and the action of enzymes. Proc Natl Acad Sci USA 1975;72:4211-15
-
(1975)
Proc Natl Acad Sci USA
, vol.72
, pp. 4211-15
-
-
Frohlich, H.1
-
48
-
-
0017035231
-
Theoretical prediction of mutagenicity and carcinogenicity of chemical substances
-
Veljkovic V, Lalovic D. Theoretical prediction of mutagenicity and carcinogenicity of chemical substances. Cancer Biochem Biophys 1976;1:295-8 (Pubitemid 8015119)
-
(1976)
Cancer Biochemistry Biophysics
, vol.1
, Issue.6
, pp. 295-298
-
-
Veljkovic, V.J.1
Lalovic, D.I.2
-
49
-
-
35949031045
-
Simple general-model pseudopotential
-
Veljkovic V, Slavic I. Simple general-model pseudopotential. Phys Rev Lett 1972;29:105-7
-
(1972)
Phys Rev Lett
, vol.29
, pp. 105-7
-
-
Veljkovic, V.1
Slavic, I.2
-
50
-
-
0141770630
-
The dependence of the Fermi energy on the atomic number
-
Veljkovic V. The dependence of the Fermi energy on the atomic number. Phys Lett 1973;45A:41-2
-
(1973)
Phys Lett
, vol.45 A
, pp. 41-2
-
-
Veljkovic, V.1
-
51
-
-
11144297511
-
General model pseudopotential for positive ions
-
Veljkovic V, Lalovic D. General model pseudopotential for positive ions. Phys Lett 1973;45A:59-60
-
(1973)
Phys Lett
, vol.45 A
, pp. 59-60
-
-
Veljkovic, V.1
Lalovic, D.2
-
53
-
-
34548288600
-
Virtual screening in drug discovery - A computational perspective
-
DOI 10.2174/138920307781369427
-
Reddy AS, Pati SP, Kumar PP, et al. Virtual screening and drug discovery - A computational perspective. Curr Protein Pept Sci 2007;8:329-51 (Pubitemid 47317040)
-
(2007)
Current Protein and Peptide Science
, vol.8
, Issue.4
, pp. 329-351
-
-
Reddy, A.S.1
Pati, S.P.2
Kumar, P.P.3
Pradeep, H.N.4
Sastry, G.N.5
-
54
-
-
84855221390
-
-
Available from
-
Available from: http://chemdb. niaid.nih.gov/
-
-
-
-
55
-
-
34547692844
-
Novel virtual screening protocol based on the combined use of molecular modeling and electron-ion interaction potential techniques to design HIV-1 integrase inhibitors
-
DOI 10.1021/ci700078n
-
Tintori C, Manetti F, Veljkovic N, et al. Novel virtual screening protocol based on the combined use of molecular modeling and electron-ion interaction potential techniques to design HIV-1 integrase inhibitors. Chem Inf Model 2007;47:1536-44 (Pubitemid 47210056)
-
(2007)
Journal of Chemical Information and Modeling
, vol.47
, Issue.4
, pp. 1536-1544
-
-
Tintori, C.1
Manetti, F.2
Veljkovic, N.3
Perovic, V.4
Vercammen, J.5
Hayes, S.6
Massa, S.7
Witvrouw, M.8
Debyser, Z.9
Veljkovic, V.10
Botta, M.11
-
56
-
-
34548592004
-
Toward novel HIV-1 integrase binding inhibitors: Molecular modeling, synthesis, and biological studies
-
DOI 10.1016/j.bmcl.2007.08.005, PII S0960894X07009389
-
Mugnaini C, Rajamaki S, Tintori C, et al. Toward novel HIV-1 integrase binding inhibitors: molecular modeling, synthesis, and biological studies. Bioorg Med Chem Lett 2007;17:5370-3 (Pubitemid 47393701)
-
(2007)
Bioorganic and Medicinal Chemistry Letters
, vol.17
, Issue.19
, pp. 5370-5373
-
-
Mugnaini, C.1
Rajamaki, S.2
Tintori, C.3
Corelli, F.4
Massa, S.5
Witvrouw, M.6
Debyser, Z.7
Veljkovic, V.8
Botta, M.9
-
57
-
-
33847215785
-
Application of the EIIP/ISM bioinformatics concept in development of new drugs
-
Veljkovic V, Veljkovic N, Este JA, et al. Application of the EIIP/ISM bioinformatics concept in development of new drugs. Curr Med Chem 2007;14:441-53
-
(2007)
Curr Med Chem
, vol.14
, pp. 441-53
-
-
Veljkovic, V.1
Veljkovic, N.2
Este, J.A.3
-
58
-
-
33846959847
-
Simple criterion for selection of flavonoid compounds with anti-HIV activity
-
DOI 10.1016/j.bmcl.2006.12.029, PII S0960894X06014065
-
Veljkovic V, Mouscadet JF, Veljkovic N, et al. Simple criterion for selection of flavonoid compounds with anti-HIV activity. Bioorg Med Chem Lett 2007;17:1226-32 (Pubitemid 46242193)
-
(2007)
Bioorganic and Medicinal Chemistry Letters
, vol.17
, Issue.5
, pp. 1226-1232
-
-
Veljkovic, V.1
Mouscadet, J.-F.2
Veljkovic, N.3
Glisic, S.4
Debyser, Z.5
-
59
-
-
34547583281
-
Rationally designed dual inhibitors of HIV reverse transcriptase and integrase
-
DOI 10.1021/jm070512p
-
Wang Z, Bennett EM, Wilson DJ, et al. Rationally designed dual inhibitors of HIV reverse transcriptase and integrase. J Med Chem 2007;50:3416-19 (Pubitemid 47195448)
-
(2007)
Journal of Medicinal Chemistry
, vol.50
, Issue.15
, pp. 3416-3419
-
-
Wang, Z.1
Bennett, E.M.2
Wilson, D.J.3
Salomon, C.4
Vince, R.5
-
60
-
-
84855221391
-
-
Available from
-
Available from: http://www.ncbi.nlm.nih. gov/pccompound
-
-
-
-
61
-
-
77955917495
-
Emergence of a new antibiotic resistance mechanism in India, Pakistan, and the UK: A molecular, biological, and epidemiological study
-
Kumarasamy KK, Toleman MA, Walsh TR, et al. Emergence of a new antibiotic resistance mechanism in India, Pakistan, and the UK: a molecular, biological, and epidemiological study. Lancet Infect Dis 2010;10:597-602
-
(2010)
Lancet Infect Dis
, vol.10
, pp. 597-602
-
-
Kumarasamy, K.K.1
Toleman, M.A.2
Walsh, T.R.3
-
62
-
-
67349272763
-
Future antibiotics scenarios is the tide starting to turn?
-
Theuretzbacher U. Future antibiotics scenarios: is the tide starting to turn? Int J Antimicrob Agents 2009;34:15-20
-
(2009)
Int J Antimicrob Agents
, vol.34
, pp. 15-20
-
-
Theuretzbacher, U.1
|