-
1
-
-
0037374498
-
The price of innovation: New estimates of drug development costs
-
doi:10.1016/S0167-6296(02)00126-1. PubMed: 12606142
-
Dimasi JA, Hansen RW, Grabowski HG (2003) The price of innovation: new estimates of drug development costs. J Health Econ 22: 151-185. doi:10.1016/S0167-6296(02)00126-1. PubMed: 12606142.
-
(2003)
J Health Econ
, vol.22
, pp. 151-185
-
-
Dimasi, J.A.1
Hansen, R.W.2
Grabowski, H.G.3
-
2
-
-
79952587191
-
The cost of drug development: A systematic review
-
doi:10.1016/j.healthpol.2010.12.002. PubMed: 21256615
-
Morgan S, Grootendorst P, Lexchin J, Cunningham C, Greyson D (2011) The cost of drug development: A systematic review. Health Policy 100: 4-17. doi:10.1016/j.healthpol.2010.12.002. PubMed: 21256615.
-
(2011)
Health Policy
, vol.100
, pp. 4-17
-
-
Morgan, S.1
Grootendorst, P.2
Lexchin, J.3
Cunningham, C.4
Greyson, D.5
-
3
-
-
77649234756
-
How to improve R&D productivity: The pharmaceutical industry's grand challenge
-
Paul S, Mytelka D, Dunwiddie C, Persinger C, Munos B et al. (2010) How to improve R&D productivity: the pharmaceutical industry's grand challenge. Nat Rev Drug Discov: 12.
-
(2010)
Nat Rev Drug Discov
, pp. 12
-
-
Paul, S.1
Mytelka, D.2
Dunwiddie, C.3
Persinger, C.4
Munos, B.5
-
4
-
-
34547153761
-
Detrusor overactivity successfully treated with duloxetine
-
PubMed: 17654212
-
Basu M, Duckett JR (2007) Detrusor overactivity successfully treated with duloxetine. J Obstet Gynaecol 27: 438-440. PubMed: 17654212.
-
(2007)
J Obstet Gynaecol
, vol.27
, pp. 438-440
-
-
Basu, M.1
Duckett, J.R.2
-
5
-
-
0030154874
-
Sildenafil: An orally active type 5 cyclic GMP-specific phosphodiesterase inhibitor for the treatment of penile erectile dysfunction
-
PubMed: 8858389
-
Boolell M, Allen MJ, Ballard SA, Gepi-Attee S, Muirhead GJ et al. (1996) Sildenafil: an orally active type 5 cyclic GMP-specific phosphodiesterase inhibitor for the treatment of penile erectile dysfunction. Int J Impot Res 8: 47-52. PubMed: 8858389.
-
(1996)
Int J Impot Res
, vol.8
, pp. 47-52
-
-
Boolell, M.1
Allen, M.J.2
Ballard, S.A.3
Gepi-Attee, S.4
Muirhead, G.J.5
-
6
-
-
0015189572
-
WHO co-ordinated short-term double-blind trial with thalidomide in the treatment of acute lepra reactions in male lepromatous patients
-
PubMed: 4947831
-
Iyer CG, Languillon J, Ramanujam K, Tarabini-Castellani G, De las Aguas JT et al. (1971) WHO co-ordinated short-term double-blind trial with thalidomide in the treatment of acute lepra reactions in male lepromatous patients. Bull World Health Organ 45: 719-732. PubMed: 4947831.
-
(1971)
Bull World Health Organ
, vol.45
, pp. 719-732
-
-
Iyer, C.G.1
Languillon, J.2
Ramanujam, K.3
Tarabini-Castellani, G.4
De Las Aguas, J.T.5
-
7
-
-
0030610687
-
Use of arsenic trioxide (As2O3) in the treatment of acute promyelocytic leukemia (APL): II. Clinical efficacy and pharmacokinetics in relapsed patients
-
PubMed: 9129042
-
Shen ZX, Chen GQ, Ni JH, Li XS, Xiong SM et al. (1997) Use of arsenic trioxide (As2O3) in the treatment of acute promyelocytic leukemia (APL): II. Clinical efficacy and pharmacokinetics in relapsed patients. Blood 89: 3354-3360. PubMed: 9129042.
-
(1997)
Blood
, vol.89
, pp. 3354-3360
-
-
Shen, Z.X.1
Chen, G.Q.2
Ni, J.H.3
Li, X.S.4
Xiong, S.M.5
-
8
-
-
0032748385
-
Antitumor activity of thalidomide in refractory multiple myeloma
-
doi:10.1056/NEJM199911183412102. PubMed: 10564685
-
Singhal S, Mehta J, Desikan R, Ayers D, Roberson P et al. (1999) Antitumor activity of thalidomide in refractory multiple myeloma. N Engl J Med 341: 1565-1571. doi:10.1056/NEJM199911183412102. PubMed: 10564685.
-
(1999)
N Engl J Med
, vol.341
, pp. 1565-1571
-
-
Singhal, S.1
Mehta, J.2
Desikan, R.3
Ayers, D.4
Roberson, P.5
-
9
-
-
34250717991
-
Injectable paromomycin for Visceral leishmaniasis in India
-
doi:10.1056/NEJMoa066536. PubMed: 17582067
-
Sundar S, Jha TK, Thakur CP, Sinha PK, Bhattacharya SK (2007) Injectable paromomycin for Visceral leishmaniasis in India. N Engl J Med 356: 2571-2581. doi:10.1056/NEJMoa066536. PubMed: 17582067.
-
(2007)
N Engl J Med
, vol.356
, pp. 2571-2581
-
-
Sundar, S.1
Jha, T.K.2
Thakur, C.P.3
Sinha, P.K.4
Bhattacharya, S.K.5
-
10
-
-
61949157161
-
Treatment with sirolimus results in complete responses in patients with autoimmune lymphoproliferative syndrome
-
doi:10.1111/j.1365-2141.2009.07595.x. PubMed: 19208097
-
Teachey DT, Greiner R, Seif A, Attiyeh E, Bleesing J et al. (2009) Treatment with sirolimus results in complete responses in patients with autoimmune lymphoproliferative syndrome. Br J Haematol 145: 101-106. doi:10.1111/j.1365-2141.2009.07595.x. PubMed: 19208097.
-
(2009)
Br J Haematol
, vol.145
, pp. 101-106
-
-
Teachey, D.T.1
Greiner, R.2
Seif, A.3
Attiyeh, E.4
Bleesing, J.5
-
11
-
-
79960830371
-
Database identifies FDA-approved drugs with potential to be repurposed for treatment of orphan diseases
-
doi:10.1093/bib/bbr006. PubMed: 21357612
-
Xu K, Coté T (2011) Database identifies FDA-approved drugs with potential to be repurposed for treatment of orphan diseases. Brief Bioinform 12: 341-345. doi:10.1093/bib/bbr006. PubMed: 21357612.
-
(2011)
Brief Bioinform
, vol.12
, pp. 341-345
-
-
Xu, K.1
Coté, T.2
-
12
-
-
39049094335
-
Virtual screening and its integration with modern drug design technologies
-
doi:10.2174/092986708783330683. PubMed: 18220761
-
Guido RV, Oliva G, Andricopulo AD (2008) Virtual screening and its integration with modern drug design technologies. Curr Med Chem 15: 37-46. doi:10.2174/092986708783330683. PubMed: 18220761.
-
(2008)
Curr Med Chem
, vol.15
, pp. 37-46
-
-
Guido, R.V.1
Oliva, G.2
Andricopulo, A.D.3
-
13
-
-
23844449940
-
Computer-based de novo design of drug-like molecules
-
doi:10.1038/nrd1799. PubMed: 16056391
-
Schneider G, Fechner U (2005) Computer-based de novo design of drug-like molecules. Nat Rev Drug Discov 4: 649-663. doi:10.1038/nrd1799. PubMed: 16056391.
-
(2005)
Nat Rev Drug Discov
, vol.4
, pp. 649-663
-
-
Schneider, G.1
Fechner, U.2
-
15
-
-
79960796417
-
Exploiting drug-disease relationships for computational drug repositioning
-
doi:10.1093/bib/bbr013. PubMed: 21690101
-
Dudley JT, Deshpande T, Butte AJ (2011) Exploiting drug-disease relationships for computational drug repositioning. Brief Bioinform 12: 303-311. doi:10.1093/bib/bbr013. PubMed: 21690101.
-
(2011)
Brief Bioinform
, vol.12
, pp. 303-311
-
-
Dudley, J.T.1
Deshpande, T.2
Butte, A.J.3
-
16
-
-
80051831092
-
Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease
-
PubMed: 21849664
-
Dudley JT, Sirota M, Shenoy M, Pai RK, Roedder S et al. (2011) Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease. Sci Transl Med 3: 96ra76-96ra76. PubMed: 21849664
-
(2011)
Sci Transl Med
, vol.3
-
-
Dudley, J.T.1
Sirota, M.2
Shenoy, M.3
Pai, R.K.4
Roedder, S.5
-
17
-
-
84875459651
-
Computational Drug Repositioning: From Data to Therapeutics
-
PubMed: 23443757
-
Hurle MR, Yang L, Xie Q, Rajpal DK, Sanseau P et al. (2013) Computational Drug Repositioning: From Data to Therapeutics. Clin Pharmacol Ther: 7: 335-41. PubMed: 23443757.
-
(2013)
Clin Pharmacol Ther
, vol.7
, pp. 335-341
-
-
Hurle, M.R.1
Yang, L.2
Xie, Q.3
Rajpal, D.K.4
Sanseau, P.5
-
18
-
-
70449634957
-
Predicting new molecular targets for known drugs
-
doi:10.1038/nature08506. PubMed: 19881490
-
Keiser MJ, Setola V, Irwin JJ, Laggner C, Abbas AI et al. (2009) Predicting new molecular targets for known drugs. Nature 462: 175-181. doi:10.1038/nature08506. PubMed: 19881490.
-
(2009)
Nature
, vol.462
, pp. 175-181
-
-
Keiser, M.J.1
Setola, V.2
Irwin, J.J.3
Laggner, C.4
Abbas, A.I.5
-
19
-
-
84862510972
-
Large-scale prediction and testing of drug activity on side-effect targets
-
PubMed: 22722194
-
Lounkine E, Keiser MJ, Whitebread S, Mikhailov D, Hamon J et al. (2012) Large-scale prediction and testing of drug activity on side-effect targets. Nature: 8: 361-7. PubMed: 22722194.
-
(2012)
Nature
, vol.8
, pp. 361-367
-
-
Lounkine, E.1
Keiser, M.J.2
Whitebread, S.3
Mikhailov, D.4
Hamon, J.5
-
20
-
-
79960779897
-
Identify drug repurposing candidates by mining the Protein Data Bank
-
doi:10.1093/bib/bbr017. PubMed: 21768131
-
Moriaud F, Richard SB, Adcock SA, Chanas-Martin L, Surgand JS et al. (2011) Identify drug repurposing candidates by mining the Protein Data Bank. Brief Bioinform 12: 336-340. doi:10.1093/bib/bbr017. PubMed: 21768131.
-
(2011)
Brief Bioinform
, vol.12
, pp. 336-340
-
-
Moriaud, F.1
Richard, S.B.2
Adcock, S.A.3
Chanas-Martin, L.4
Surgand, J.S.5
-
21
-
-
84870308957
-
Essential considerations for using protein-ligand structures in drug discovery
-
doi:10.1016/j.drudis.2012.06.011. PubMed: 22728777
-
Warren GL, Do TD, Kelley BP, Nicholls A, Warren SD (2012) Essential considerations for using protein-ligand structures in drug discovery. Drug Discov Today 17: 1270-1281. doi:10.1016/j.drudis.2012.06.011. PubMed: 22728777.
-
(2012)
Drug Discov Today
, vol.17
, pp. 1270-1281
-
-
Warren, G.L.1
Do, T.D.2
Kelley, B.P.3
Nicholls, A.4
Warren, S.D.5
-
23
-
-
38549127678
-
ChEBI: A database and ontology for chemical entities of biological interest
-
doi:10.1093/nar/gkm791. PubMed: 17932057
-
Degtyarenko K, De Matos P, Ennis M, Hastings J, Zbinden M et al. (2007) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res 36: D344-D350. doi:10.1093/nar/gkm791. PubMed: 17932057.
-
(2007)
Nucleic Acids Res
, vol.36
-
-
Degtyarenko, K.1
De Matos, P.2
Ennis, M.3
Hastings, J.4
Zbinden, M.5
-
24
-
-
26944493065
-
ChemMine. A Compound Mining Database for Chemical Genomics
-
PubMed: 15955920
-
Girke T (2005) ChemMine. A Compound Mining Database for Chemical Genomics. Plant Physiol 138: 573-577. PubMed: 15955920.
-
(2005)
Plant Physiol
, vol.138
, pp. 573-577
-
-
Girke, T.1
-
25
-
-
0036088113
-
PharmGKB: The Pharmacogenetics Knowledge Base
-
doi:10.1093/nar/30.1.163. PubMed: 11752281
-
Hewett M, Oliver DE, Rubin DL, Easton KL, Stuart JM et al. (2002) PharmGKB: the Pharmacogenetics Knowledge Base. Nucleic Acids Res 30: 163-165. doi:10.1093/nar/30.1.163. PubMed: 11752281.
-
(2002)
Nucleic Acids Res
, vol.30
, pp. 163-165
-
-
Hewett, M.1
Oliver, D.E.2
Rubin, D.L.3
Easton, K.L.4
Stuart, J.M.5
-
26
-
-
38449118959
-
BioSpider: A web server for automating metabolome annotations
-
PubMed: 17990488
-
Knox C, Shrivastava S, Stothard P, Eisner R, Wishart DS (2007) BioSpider: a web server for automating metabolome annotations. Pac Symp Biocomput: 145-156. PubMed: 17990488.
-
(2007)
Pac Symp Biocomput
, pp. 145-156
-
-
Knox, C.1
Shrivastava, S.2
Stothard, P.3
Eisner, R.4
Wishart, D.S.5
-
27
-
-
38549151817
-
DrugBank: A knowledgebase for drugs, drug actions and drug targets
-
PubMed: 18048412
-
Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S et al. (2007) DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res, 36: D901-D906. PubMed: 18048412.
-
(2007)
Nucleic Acids Res
, vol.36
-
-
Wishart, D.S.1
Knox, C.2
Guo, A.C.3
Cheng, D.4
Shrivastava, S.5
-
28
-
-
0030921594
-
A database for post-genome analysis
-
PubMed: 9287494
-
Kanehisa M (1997) A database for post-genome analysis. Trends Genet, 13: 375-376. PubMed: 9287494.
-
(1997)
Trends Genet
, vol.13
, pp. 375-376
-
-
Kanehisa, M.1
-
29
-
-
78449296488
-
ChemSpider: An Online Chemical Information Resource
-
Pence HE, Willams A (2010) ChemSpider: An Online Chemical Information Resource. Chemical. Educ Today: 1123-1124.
-
(2010)
Chemical. Educ Today
, pp. 1123-1124
-
-
Pence, H.E.1
Willams, A.2
-
30
-
-
84891468016
-
-
contributors ed: Wikipedia: The Free and Publishing House Encyclopedia
-
Wikipedia, contributors (2013); List of drugs. http://en.wikipedia.org/w/ index.php?title=List-of-drugs&oldid=571139945 ed: Wikipedia: The Free and Publishing House Encyclopedia
-
(2013)
List of Drugs
-
-
-
31
-
-
84891399446
-
-
Retrieved onpublished at whilst December year 1111 from Accessed 2013 January 10
-
ChemSpider. Retrieved onpublished at whilst December year 1111 from http://www.chemspider.com/Chemical-Structure.4515036.html. Accessed 2013 January 10.
-
-
-
-
32
-
-
84867328344
-
FRED and HYBRID docking performance on standardized datasets
-
PubMed: 22669221
-
Mcgann M (2012) FRED and HYBRID docking performance on standardized datasets. J Comput Aid Mol Des, 26: 897-906. PubMed: 22669221.
-
(2012)
J Comput Aid Mol des
, vol.26
, pp. 897-906
-
-
Mcgann, M.1
-
33
-
-
84878368775
-
A semi-automated genome annotation comparison and integration scheme
-
PubMed: 23725374
-
Liu Z, Ma H, Goryanin I (2013) A semi-automated genome annotation comparison and integration scheme. BMC Bioinformatics, 14: 172. PubMed: 23725374.
-
(2013)
BMC Bioinformatics
, vol.14
, pp. 172
-
-
Liu, Z.1
Ma, H.2
Goryanin, I.3
-
34
-
-
33244478322
-
Comparison of consensus scoring strategies for evaluating computational models of protein-ligand complexes
-
PubMed: 16426072
-
Oda A, Tsuchida K, Takakura T, Yamaotsu N, Hirono S (2006) Comparison of consensus scoring strategies for evaluating computational models of protein-ligand complexes. J Chem Inf Model, 46: 380-391. PubMed: 16426072.
-
(2006)
J Chem Inf Model
, vol.46
, pp. 380-391
-
-
Oda, A.1
Tsuchida, K.2
Takakura, T.3
Yamaotsu, N.4
Hirono, S.5
-
36
-
-
81355163885
-
Genome Majority Vote Improves Gene Predictions
-
PubMed: 22131910
-
Wall ME, Raghavan S, Cohn JD, Dunbar J, Ouzounis C (2011) Genome Majority Vote Improves Gene Predictions. PLOS Comput Biol, 7 e1002284. PubMed: 22131910.
-
(2011)
PLOS Comput Biol
, vol.7
-
-
Wall, M.E.1
Raghavan, S.2
Cohn, J.D.3
Dunbar, J.4
Ouzounis, C.5
-
37
-
-
84891387305
-
-
1.7.6 ed. Retrieved onpublished at whilst December year 1111 from Santa Fe, NM, USA: OpenEye Scientific Software, Inc.
-
(2011) OEChem TK. 1.7.6 ed. Retrieved onpublished at whilst December year 1111 from www.eyeopen.com: Santa Fe, NM, USA: OpenEye Scientific Software, Inc.
-
(2011)
OEChem TK
-
-
-
38
-
-
79955428497
-
The NGCG Pharmaceutical Collection: A Comprehensive Resource of Clinically Approved Drugs Enabling Repurposings and Chemical Genomics
-
Huang R, Southall N, Wang Y, Yasgar A, Shinn P et al. (2011) The NGCG Pharmaceutical Collection: A Comprehensive Resource of Clinically Approved Drugs Enabling Repurposings and Chemical Genomics. Sci Transl Med 3: 80ps16.
-
(2011)
Sci Transl Med
, vol.3
-
-
Huang, R.1
Southall, N.2
Wang, Y.3
Yasgar, A.4
Shinn, P.5
|