-
1
-
-
33846876695
-
Relating protein pharmacology by ligand chemistry
-
Keiser,M.J., Roth,B.L., Armbruster,B.N., Ernsberger,P., Irwin,J.J. and Shoichet,B.K. (2007) Relating protein pharmacology by ligand chemistry. Nat. Biotechnol., 25, 197-206.
-
(2007)
Nat. Biotechnol.
, vol.25
, pp. 197-206
-
-
Keiser, M.J.1
Roth, B.L.2
Armbruster, B.N.3
Ernsberger, P.4
Irwin, J.J.5
Shoichet, B.K.6
-
2
-
-
84862233340
-
Drug Repurposing from an Academic Perspective
-
Oprea,T.I., Bauman,J.E., Bologa,C.G., Buranda,T., Chigaev,A., Edwards,B.S., Jarvik,J.W., Gresham,H.D., Haynes,M.K., Hjelle,B. et al. (2011) Drug Repurposing from an Academic Perspective. Drug Discov. Today. Therapeutic Strategies, 8, 61-69.
-
(2011)
Drug Discov. Today. Therapeutic Strategies
, vol.8
, pp. 61-69
-
-
Oprea, T.I.1
Bauman, J.E.2
Bologa, C.G.3
Buranda, T.4
Chigaev, A.5
Edwards, B.S.6
Jarvik, J.W.7
Gresham, H.D.8
Haynes, M.K.9
Hjelle, B.10
-
3
-
-
67649225348
-
Efficient drug lead discovery and optimization
-
Jorgensen,W.L. (2009) Efficient drug lead discovery and optimization. Acc. Chem. Res., 42, 724-733.
-
(2009)
Acc. Chem. Res.
, vol.42
, pp. 724-733
-
-
Jorgensen, W.L.1
-
4
-
-
84874630073
-
Target identification for small bioactive molecules: Finding the needle in the haystack
-
Ziegler,S., Pries,V., Hedberg,C. and Waldmann,H. (2013) Target identification for small bioactive molecules: finding the needle in the haystack. Angew. Chem. Int. Ed. Engl., 52, 2744-2792.
-
(2013)
Angew. Chem. Int. Ed. Engl.
, vol.52
, pp. 2744-2792
-
-
Ziegler, S.1
Pries, V.2
Hedberg, C.3
Waldmann, H.4
-
5
-
-
38049018155
-
A quantitative analysis of kinase inhibitor selectivity
-
Karaman,M.W., Herrgard,S., Treiber,D.K., Gallant,P., Atteridge,C.E., Campbell,B.T., Chan,K.W., Ciceri,P., Davis,M.I., Edeen,P.T. et al. (2008) A quantitative analysis of kinase inhibitor selectivity. Nat. Biotechnol., 26, 127-132.
-
(2008)
Nat. Biotechnol.
, vol.26
, pp. 127-132
-
-
Karaman, M.W.1
Herrgard, S.2
Treiber, D.K.3
Gallant, P.4
Atteridge, C.E.5
Campbell, B.T.6
Chan, K.W.7
Ciceri, P.8
Davis, M.I.9
Edeen, P.T.10
-
6
-
-
84891762026
-
The ChEMBL bioactivity database: An update
-
Bento,A.P., Gaulton,A., Hersey,A., Bellis,L.J., Chambers,J., Davies,M., Kruger,F.A., Light,Y., Mak,L., McGlinchey,S. et al. (2014) The ChEMBL bioactivity database: an update. Nucleic Acids Res., 42, D1083-D1090.
-
(2014)
Nucleic Acids Res.
, vol.42
-
-
Bento, A.P.1
Gaulton, A.2
Hersey, A.3
Bellis, L.J.4
Chambers, J.5
Davies, M.6
Kruger, F.A.7
Light, Y.8
Mak, L.9
McGlinchey, S.10
-
7
-
-
54949108677
-
-
American Chemical Society, Washington DC
-
Bolton,E., Wang,Y., Thiessen,P.A. and Bryant,S.H. (2008), Annual Reports in Computational Chemistry, Vol. 4. American Chemical Society, Washington DC.
-
(2008)
Annual Reports in Computational Chemistry
, vol.4
-
-
Bolton, E.1
Wang, Y.2
Thiessen, P.A.3
Bryant, S.H.4
-
8
-
-
84864199587
-
ZINC: A free tool to discover chemistry for biology
-
Irwin,J.J., Sterling,T.,Mysinger,M.M., Bolstad,E.S. and Coleman,R.G. (2012) ZINC: a free tool to discover chemistry for biology. J. Chem. Inf. Model, 52, 1757-1768.
-
(2012)
J. Chem. Inf. Model
, vol.52
, pp. 1757-1768
-
-
Irwin, J.J.1
Sterling, T.2
Mysinger, M.M.3
Bolstad, E.S.4
Coleman, R.G.5
-
9
-
-
2942616604
-
Complex phenotypic assays in high-throughput screening
-
Clemons,P.A. (2004) Complex phenotypic assays in high-throughput screening. Curr. Opin. Chem. Biol., 8, 334-338.
-
(2004)
Curr. Opin. Chem. Biol.
, vol.8
, pp. 334-338
-
-
Clemons, P.A.1
-
10
-
-
34447538141
-
High-throughput screening assays for the identification of chemical probes
-
Inglese,J., Johnson,R.L., Simeonov,A., Xia,M., Zheng,W., Austin,C.P. and Auld,D.S. (2007) High-throughput screening assays for the identification of chemical probes. Nat. Chem. Biol., 3, 466-479.
-
(2007)
Nat. Chem. Biol.
, vol.3
, pp. 466-479
-
-
Inglese, J.1
Johnson, R.L.2
Simeonov, A.3
Xia, M.4
Zheng, W.5
Austin, C.P.6
Auld, D.S.7
-
11
-
-
77954212737
-
A survey of yeast genomic assays for drug and target discovery
-
Smith,A.M., Ammar,R., Nislow,C. and Giaever,G. (2010) A survey of yeast genomic assays for drug and target discovery. Pharmacol. Ther., 127, 156-164.
-
(2010)
Pharmacol. Ther.
, vol.127
, pp. 156-164
-
-
Smith, A.M.1
Ammar, R.2
Nislow, C.3
Giaever, G.4
-
12
-
-
68949119585
-
The topology of drug-target interaction networks: Implicit dependence on drug properties and target families
-
Mestres,J., Gregori-Puigjane,E., Valverde,S. and Sole,R.V. (2009) The topology of drug-target interaction networks: implicit dependence on drug properties and target families. Mol. Biosyst., 5, 1051-1057.
-
(2009)
Mol. Biosyst.
, vol.5
, pp. 1051-1057
-
-
Mestres, J.1
Gregori-Puigjane, E.2
Valverde, S.3
Sole, R.V.4
-
13
-
-
84862510972
-
Large-scale prediction and testing of drug activity on side-effect targets
-
Lounkine,E., Keiser,M.J., Whitebread,S., Mikhailov,D., Hamon,J., Jenkins,J.L., Lavan,P., Weber,E., Doak,A.K., Cote,S. et al. (2012) Large-scale prediction and testing of drug activity on side-effect targets. Nature, 486, 361-367.
-
(2012)
Nature
, vol.486
, pp. 361-367
-
-
Lounkine, E.1
Keiser, M.J.2
Whitebread, S.3
Mikhailov, D.4
Hamon, J.5
Jenkins, J.L.6
Lavan, P.7
Weber, E.8
Doak, A.K.9
Cote, S.10
-
14
-
-
4344645978
-
Can the pharmaceutical industry reduce attrition rates?
-
Kola,I. and Landis,J. (2004) Can the pharmaceutical industry reduce attrition rates? Nat. Rev. Drug Discov., 3, 711-715.
-
(2004)
Nat. Rev. Drug Discov.
, vol.3
, pp. 711-715
-
-
Kola, I.1
Landis, J.2
-
15
-
-
70449634957
-
Predicting new molecular targets for known drugs
-
Keiser,M.J., Setola,V., Irwin,J.J., Laggner,C., Abbas,A.I., Hufeisen,S.J., Jensen,N.H., Kuijer,M.B., Matos,R.C., Tran,T.B. et al. (2009) Predicting new molecular targets for known drugs. Nature, 462, 175-181.
-
(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
Hufeisen, S.J.6
Jensen, N.H.7
Kuijer, M.B.8
Matos, R.C.9
Tran, T.B.10
-
16
-
-
84874907312
-
Drug repurposing a reality: From computers to the clinic
-
Issa,N.T., Kruger,J., Byers,S.W. and Dakshanamurthy,S. (2013) Drug repurposing a reality: from computers to the clinic. Expert Rev. Clin. Pharmacol., 6, 95-97.
-
(2013)
Expert Rev. Clin. Pharmacol.
, vol.6
, pp. 95-97
-
-
Issa, N.T.1
Kruger, J.2
Byers, S.W.3
Dakshanamurthy, S.4
-
17
-
-
48449090136
-
SuperPred: Drug classification and target prediction
-
Dunkel,M., Gunther,S., Ahmed,J., Wittig,B. and Preissner,R. (2008) SuperPred: drug classification and target prediction. Nucleic Acids Res., 36, W55-W59.
-
(2008)
Nucleic Acids Res.
, vol.36
-
-
Dunkel, M.1
Gunther, S.2
Ahmed, J.3
Wittig, B.4
Preissner, R.5
-
18
-
-
84890023718
-
Shaping the interaction landscape of bioactive molecules
-
Gfeller,D., Michielin,O. and Zoete,V. (2013) Shaping the interaction landscape of bioactive molecules. Bioinformatics, 29, 3073-3079.
-
(2013)
Bioinformatics
, vol.29
, pp. 3073-3079
-
-
Gfeller, D.1
Michielin, O.2
Zoete, V.3
-
19
-
-
84880191567
-
ChemMapper: A versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method
-
Gong,J., Cai,C., Liu,X., Ku,X., Jiang,H., Gao,D. and Li,H. (2013) ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method. Bioinformatics, 29, 1827-1829.
-
(2013)
Bioinformatics
, vol.29
, pp. 1827-1829
-
-
Gong, J.1
Cai, C.2
Liu, X.3
Ku, X.4
Jiang, H.5
Gao, D.6
Li, H.7
-
20
-
-
84877055652
-
TargetHunter: An in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database
-
Wang,L., Ma,C., Wipf,P., Liu,H., Su,W. and Xie,X.Q. (2013) TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database. AAPS J., 15, 395-406.
-
(2013)
AAPS J.
, vol.15
, pp. 395-406
-
-
Wang, L.1
Ma, C.2
Wipf, P.3
Liu, H.4
Su, W.5
Xie, X.Q.6
-
21
-
-
47249146126
-
Drug target identification using side-effect similarity
-
Campillos,M., Kuhn,M., Gavin,A.C., Jensen,L.J. and Bork,P. (2008) Drug target identification using side-effect similarity. Science, 321, 263-266.
-
(2008)
Science
, vol.321
, pp. 263-266
-
-
Campillos, M.1
Kuhn, M.2
Gavin, A.C.3
Jensen, L.J.4
Bork, P.5
-
22
-
-
79952115494
-
Similarity searching using 2D structural fingerprints
-
Willett,P. (2011) Similarity searching using 2D structural fingerprints. Methods Mol. Biol., 672, 133-158.
-
(2011)
Methods Mol. Biol.
, vol.672
, pp. 133-158
-
-
Willett, P.1
-
23
-
-
80052080906
-
Bioactive molecules: Perfectly shaped for their target
-
Wirth,M. and Sauer,W.H.B. (2011) Bioactive molecules: perfectly shaped for their target. Mol. Inform., 30, 677-688.
-
(2011)
Mol. Inform.
, vol.30
, pp. 677-688
-
-
Wirth, M.1
Sauer, W.H.B.2
-
24
-
-
34547260921
-
Ultrafast shape recognition to search compound databases for similar molecular shapes
-
Ballester,P.J. and Richards,W.G. (2007) Ultrafast shape recognition to search compound databases for similar molecular shapes. J. Comput. Chem., 28, 1711-1723.
-
(2007)
J. Comput. Chem.
, vol.28
, pp. 1711-1723
-
-
Ballester, P.J.1
Richards, W.G.2
-
25
-
-
80054905079
-
Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoring
-
Sastry,G.M., Dixon,S.L. and Sherman,W. (2011) Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoring. J. Chem. Inf. Model, 51, 2455-2466.
-
(2011)
J. Chem. Inf. Model
, vol.51
, pp. 2455-2466
-
-
Sastry, G.M.1
Dixon, S.L.2
Sherman, W.3
-
26
-
-
80053324958
-
SHAFTS: A hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening
-
Liu,X., Jiang,H. and Li,H. (2011) SHAFTS: a hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening. J. Chem. Inf. Model, 51, 2372-2385.
-
(2011)
J. Chem. Inf. Model
, vol.51
, pp. 2372-2385
-
-
Liu, X.1
Jiang, H.2
Li, H.3
-
27
-
-
80055087964
-
Improving the accuracy of ultrafast ligand-based screening: Incorporating lipophilicity into ElectroShape as an extra dimension
-
Armstrong,M.S., Finn,P.W., Morris,G.M. and Richards,W.G. (2011) Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. J. Comput. Aided Mol. Des., 25, 785-790.
-
(2011)
J. Comput. Aided Mol. Des.
, vol.25
, pp. 785-790
-
-
Armstrong, M.S.1
Finn, P.W.2
Morris, G.M.3
Richards, W.G.4
-
28
-
-
84865457711
-
Detecting drug promiscuity using Gaussian ensemble screening
-
Perez-Nueno,V.I., Venkatraman,V., Mavridis,L. and Ritchie,D.W. (2012) Detecting drug promiscuity using Gaussian ensemble screening. J. Chem. Inf. Model, 52, 1948-1961.
-
(2012)
J. Chem. Inf. Model
, vol.52
, pp. 1948-1961
-
-
Perez-Nueno, V.I.1
Venkatraman, V.2
Mavridis, L.3
Ritchie, D.W.4
-
29
-
-
77955656513
-
ElectroShape: Fast molecular similarity calculations incorporating shape, chirality and electrostatics
-
Armstrong,M.S., Morris,G.M., Finn,P.W., Sharma,R.,Moretti,L., Cooper,R.I. and Richards,W.G. (2010) ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. J. Comput. Aided Mol. Des., 24, 789-801.
-
(2010)
J. Comput. Aided Mol. Des.
, vol.24
, pp. 789-801
-
-
Armstrong, M.S.1
Morris, G.M.2
Finn, P.W.3
Sharma, R.4
Moretti, L.5
Cooper, R.I.6
Richards, W.G.7
-
30
-
-
78049480691
-
GeneCards Version 3: The human gene integrator
-
doi: 10.1093/database/baq020
-
Safran,M., Dalah,I., Alexander,J., Rosen,N., Iny Stein,T., Shmoish,M., Nativ,N., Bahir,I., Doniger,T., Krug,H. et al. (2010) GeneCards Version 3: the human gene integrator. Database (Oxford), doi: 10.1093/database/baq020.
-
(2010)
Database (Oxford)
-
-
Safran, M.1
Dalah, I.2
Alexander, J.3
Rosen, N.4
Iny Stein, T.5
Shmoish, M.6
Nativ, N.7
Bahir, I.8
Doniger, T.9
Krug, H.10
-
31
-
-
84874724662
-
Update on activities at the Universal Protein Resource (UniProt) in 2013
-
UniProt,C. (2013) Update on activities at the Universal Protein Resource (UniProt) in 2013. Nucleic Acids Res., 41, D43-D47.
-
(2013)
Nucleic Acids Res.
, vol.41
-
-
Uniprot, C.1
-
33
-
-
58149193233
-
The SWISS-MODEL repository and associated resources
-
Kiefer,F., Arnold,K., Kunzli,M., Bordoli,L. and Schwede,T. (2009) The SWISS-MODEL repository and associated resources. Nucleic Acids Res., 37, D387-D392.
-
(2009)
Nucleic Acids Res.
, vol.37
-
-
Kiefer, F.1
Arnold, K.2
Kunzli, M.3
Bordoli, L.4
Schwede, T.5
-
34
-
-
60749125063
-
Protein function annotation by homology-based inference
-
Loewenstein,Y., Raimondo,D., Redfern,O.C., Watson,J., Frishman,D., Linial,M., Orengo,C., Thornton,J. and Tramontano,A. (2009) Protein function annotation by homology-based inference. Genome Biol., 10, 207.
-
(2009)
Genome Biol.
, vol.10
, pp. 207
-
-
Loewenstein, Y.1
Raimondo, D.2
Redfern, O.C.3
Watson, J.4
Frishman, D.5
Linial, M.6
Orengo, C.7
Thornton, J.8
Tramontano, A.9
-
35
-
-
34548319109
-
Chemogenomic approaches to drug discovery: Similar receptors bind similar ligands
-
Klabunde,T. (2007) Chemogenomic approaches to drug discovery: similar receptors bind similar ligands. Br. J. Pharmacol., 152, 5-7.
-
(2007)
Br. J. Pharmacol.
, vol.152
, pp. 5-7
-
-
Klabunde, T.1
-
36
-
-
84857477790
-
Global analysis of small molecule binding to related protein targets
-
Kruger,F.A. and Overington,J.P. (2012) Global analysis of small molecule binding to related protein targets. PLoS Comput. Biol., 8, e1002333.
-
(2012)
PLoS Comput. Biol.
, vol.8
-
-
Kruger, F.A.1
Overington, J.P.2
-
37
-
-
84977556624
-
Are phylogenetic trees suitable for chemogenomics analyses of bioactivity data sets: The importance of shared active compounds and choosing a suitable data embedding method, as exemplified on Kinases
-
Paricharak,S., Klenka,T., Augustin,M., Patel,U.A. and Bender,A. (2013) Are phylogenetic trees suitable for chemogenomics analyses of bioactivity data sets: the importance of shared active compounds and choosing a suitable data embedding method, as exemplified on Kinases. J. Cheminform., 5, 49.
-
(2013)
J. Cheminform.
, vol.5
, pp. 49
-
-
Paricharak, S.1
Klenka, T.2
Augustin, M.3
Patel, U.A.4
Bender, A.5
-
38
-
-
59949096873
-
EnsemblCompara GeneTrees: Complete, duplication-aware phylogenetic trees in vertebrates
-
Vilella,A.J., Severin,J., Ureta-Vidal,A., Heng,L., Durbin,R. and Birney,E. (2009) EnsemblCompara GeneTrees: complete, duplication-aware phylogenetic trees in vertebrates. Genome Res., 19, 327-335.
-
(2009)
Genome Res.
, vol.19
, pp. 327-335
-
-
Vilella, A.J.1
Severin, J.2
Ureta-Vidal, A.3
Heng, L.4
Durbin, R.5
Birney, E.6
-
39
-
-
84891766808
-
TreeFam v9: A new website, more species and orthology-on-the-fly
-
Schreiber,F., Patricio,M., Muffato,M., Pignatelli,M. and Bateman,A. (2014) TreeFam v9: a new website, more species and orthology-on-the-fly. Nucleic Acids Res., 42, D922-D925.
-
(2014)
Nucleic Acids Res.
, vol.42
-
-
Schreiber, F.1
Patricio, M.2
Muffato, M.3
Pignatelli, M.4
Bateman, A.5
-
40
-
-
84876566349
-
OrthoDB: A hierarchical catalog of animal, fungal and bacterial orthologs
-
Waterhouse,R.M., Tegenfeldt,F., Li,J., Zdobnov,E.M. and Kriventseva,E.V. (2013) OrthoDB: a hierarchical catalog of animal, fungal and bacterial orthologs. Nucleic Acids Res., 41, D358-D365.
-
(2013)
Nucleic Acids Res.
, vol.41
-
-
Waterhouse, R.M.1
Tegenfeldt, F.2
Li, J.3
Zdobnov, E.M.4
Kriventseva, E.V.5
-
41
-
-
84873693153
-
Design, modification and 3D QSAR studies of novel naphthalin-containing pyrazoline derivatives with/without thiourea skeleton as anticancer agents
-
Yang,W., Hu,Y., Yang,Y.S., Zhang,F., Zhang,Y.B., Wang,X.L., Tang,J.F., Zhong,W.Q. and Zhu,H.L. (2013) Design, modification and 3D QSAR studies of novel naphthalin-containing pyrazoline derivatives with/without thiourea skeleton as anticancer agents. Bioorg. Med. Chem., 21, 1050-1063.
-
(2013)
Bioorg. Med. Chem.
, vol.21
, pp. 1050-1063
-
-
Yang, W.1
Hu, Y.2
Yang, Y.S.3
Zhang, F.4
Zhang, Y.B.5
Wang, X.L.6
Tang, J.F.7
Zhong, W.Q.8
Zhu, H.L.9
-
42
-
-
84875459673
-
SwissBioisostere: A database of molecular replacements for ligand design
-
Wirth,M., Zoete,V., Michielin,O. and Sauer,W.H. (2013) SwissBioisostere: a database of molecular replacements for ligand design. Nucleic Acids Res., 41, D1137-D1143.
-
(2013)
Nucleic Acids Res.
, vol.41
-
-
Wirth, M.1
Zoete, V.2
Michielin, O.3
Sauer, W.H.4
-
43
-
-
52749085437
-
Protein-ligand interaction prediction: An improved chemogenomics approach
-
Jacob,L. and Vert,J.P. (2008) Protein-ligand interaction prediction: an improved chemogenomics approach. Bioinformatics, 24, 2149-2156.
-
(2008)
Bioinformatics
, vol.24
, pp. 2149-2156
-
-
Jacob, L.1
Vert, J.P.2
-
44
-
-
79960029361
-
SwissDock, a protein-small molecule docking web service based on EADock DSS
-
Grosdidier,A., Zoete,V. and Michielin,O. (2011) SwissDock, a protein-small molecule docking web service based on EADock DSS. Nucleic Acids Res., 39, W270-W277.
-
(2011)
Nucleic Acids Res.
, vol.39
-
-
Grosdidier, A.1
Zoete, V.2
Michielin, O.3
-
45
-
-
70349932423
-
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
-
Morris,G.M., Huey,R., Lindstrom,W., Sanner,M.F., Belew,R.K., Goodsell,D.S. and Olson,A.J. (2009) AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. J. Comput. Chem., 30, 2785-2791.
-
(2009)
J. Comput. Chem.
, vol.30
, pp. 2785-2791
-
-
Morris, G.M.1
Huey, R.2
Lindstrom, W.3
Sanner, M.F.4
Belew, R.K.5
Goodsell, D.S.6
Olson, A.J.7
-
46
-
-
79958841703
-
SwissParam: A fast force field generation tool for small organic molecules
-
Zoete,V., Cuendet,M.A., Grosdidier,A. and Michielin,O. (2011) SwissParam: a fast force field generation tool for small organic molecules. J. Comput. Chem., 32, 2359-2368.
-
(2011)
J. Comput. Chem.
, vol.32
, pp. 2359-2368
-
-
Zoete, V.1
Cuendet, M.A.2
Grosdidier, A.3
Michielin, O.4
-
47
-
-
84876588234
-
SwissSidechain: A molecular and structural database of non-natural sidechains
-
Gfeller,D., Michielin,O. and Zoete,V. (2013) SwissSidechain: a molecular and structural database of non-natural sidechains. Nucleic Acids Res., 41, D327-D332.
-
(2013)
Nucleic Acids Res.
, vol.41
-
-
Gfeller, D.1
Michielin, O.2
Zoete, V.3
-
48
-
-
84861818648
-
Expanding molecular modeling and design tools to non-natural sidechains
-
Gfeller,D., Michielin,O. and Zoete,V. (2012) Expanding molecular modeling and design tools to non-natural sidechains. J. Comput. Chem., 55, 1525-1535.
-
(2012)
J. Comput. Chem.
, vol.55
, pp. 1525-1535
-
-
Gfeller, D.1
Michielin, O.2
Zoete, V.3
-
49
-
-
80055075327
-
Compound prioritization methods increase rates of chemical probe discovery in model organisms
-
Wallace,I.M., Urbanus,M.L., Luciani,G.M., Burns,A.R., Han,M.K., Wang,H., Arora,K., Heisler,L.E., Proctor,M., St Onge,R.P. et al. (2011) Compound prioritization methods increase rates of chemical probe discovery in model organisms. Chem. Biol., 18, 1273-1283.
-
(2011)
Chem. Biol.
, vol.18
, pp. 1273-1283
-
-
Wallace, I.M.1
Urbanus, M.L.2
Luciani, G.M.3
Burns, A.R.4
Han, M.K.5
Wang, H.6
Arora, K.7
Heisler, L.E.8
Proctor, M.9
St Onge, R.P.10
-
50
-
-
71749099374
-
HTS and hit finding in academia-from chemical genomics to drug discovery
-
Frearson,J.A. and Collie,I.T. (2009) HTS and hit finding in academia-from chemical genomics to drug discovery. Drug Discov. Today, 14, 1150-1158.
-
(2009)
Drug Discov. Today
, vol.14
, pp. 1150-1158
-
-
Frearson, J.A.1
Collie, I.T.2
|