-
1
-
-
33645675960
-
Estimating the cost of new drug development: Is it really 802 million dollars?
-
Millwood
-
Adams CP, Brantner VV. 2006. Estimating the cost of new drug development: is it really 802 million dollars? Health Aff (Millwood) 25:420-428.
-
(2006)
Health Aff
, vol.25
, pp. 420-428
-
-
Adams, C.P.1
Brantner, V.V.2
-
2
-
-
0035871891
-
Multidimensional scaling and visualization of large molecular similarity tables
-
DOI 10.1002/1096-987X(20010415)22:5<488::AID-JCC1020>3.0.CO;2-4
-
Agrafiotis DK, Rassokhin DN, Lobanov VS. 2001. Multidimensional scaling and visualization of large molecular similarity tables. J Comput Chem 22:488-500. (Pubitemid 32291685)
-
(2001)
Journal of Computational Chemistry
, vol.22
, Issue.5
, pp. 488-500
-
-
Agrafiotis, D.K.1
Rassokhin, D.N.2
Lobanov, V.S.3
-
3
-
-
66249099177
-
Comparison of nonbinary similarity coefficients for similarity searching, clustering and compound selection
-
Al Khalifa A, Haranczyk M, Holliday J. 2009. Comparison of nonbinary similarity coefficients for similarity searching, clustering and compound selection. J Chem Inf Model 49:1193-1201.
-
(2009)
J Chem Inf Model
, vol.49
, pp. 1193-1201
-
-
Al Khalifa, A.1
Haranczyk, M.2
Holliday, J.3
-
4
-
-
0036835460
-
Integration of virtual and high-throughput screening
-
DOI 10.1038/nrd941
-
Bajorath J. 2002. Integration of virtual and high-throughput screening. Nat Rev Drug Discov 1:882-894. (Pubitemid 37361583)
-
(2002)
Nature Reviews Drug Discovery
, vol.1
, Issue.11
, pp. 882-894
-
-
Bajorath, J.1
-
6
-
-
0033386157
-
Binning schemes for partition-based compound selection
-
DOI 10.1016/S1093-3263(99)00016-9, PII S1093326399000169
-
Bayley MJ, Willett P. 1999. Binning schemes for partition-based compound selection. J Mol Graph Model 17:10-18. (Pubitemid 30029313)
-
(1999)
Journal of Molecular Graphics and Modelling
, vol.17
, Issue.1
, pp. 10-18
-
-
Bayley, M.J.1
Willett, P.2
-
7
-
-
10344230435
-
Molecular similarity: A key technique in molecular informatics
-
Bender A, Glen RC. 2004. Molecular similarity: a key technique in molecular informatics. Org Biomol Chem 2:3204-3218.
-
(2004)
Org Biomol Chem
, vol.2
, pp. 3204-3218
-
-
Bender, A.1
Glen, R.C.2
-
8
-
-
61949166066
-
How similar are similarity searching methods? A principal component analysis of molecular descriptor space
-
Bender A, Jenkins JL, Scheiber J, Sukuru SC, Glick M, Davies JW. 2009. How similar are similarity searching methods? A principal component analysis of molecular descriptor space. J Chem Inf Model 49:108-119.
-
(2009)
J Chem Inf Model
, vol.49
, pp. 108-119
-
-
Bender, A.1
Jenkins, J.L.2
Scheiber, J.3
Sukuru, S.C.4
Glick, M.5
Davies, J.W.6
-
9
-
-
23844460001
-
A hierarchical clustering approach for large compound libraries
-
DOI 10.1021/ci0500029
-
Bocker A, Derksen S, Schmidt E, Teckentrup A, Schneider G. 2005. A hierarchical clustering approach for large compound libraries. J Chem Inf Model 45:807-815. (Pubitemid 41156680)
-
(2005)
Journal of Chemical Information and Modeling
, vol.45
, Issue.4
, pp. 807-815
-
-
Bocker, A.1
Derksen, S.2
Schmidt, E.3
Teckentrup, A.4
Schneider, G.5
-
10
-
-
2942700379
-
A graph-based genetic algorithm and its application to the multiobjective evolution of median molecules
-
Brown N, McKay B, Gilardoni F, Gasteiger J. 2004. A graph-based genetic algorithm and its application to the multiobjective evolution of median molecules. J Chem Inf Comput Sci 44: 1079-1087.
-
(2004)
J Chem Inf Comput Sci
, vol.44
, pp. 1079-1087
-
-
Brown, N.1
McKay, B.2
Gilardoni, F.3
Gasteiger, J.4
-
11
-
-
0342645323
-
Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection
-
Brown RD, Martin YC. 1996. Use of structure-activity data to compare structure-based clustering methods and descriptors for use in compound selection. J Chem Inf Comput Sci 36:572-584. (Pubitemid 126539358)
-
(1996)
Journal of Chemical Information and Computer Sciences
, vol.36
, Issue.3
, pp. 572-584
-
-
Brown, R.D.1
Martin, Y.C.2
-
12
-
-
43349090139
-
A novel hybrid ultrafast shape descriptor method for use in virtual screening
-
Cannon EO, Nigsch F, Mitchell JB. 2008. A novel hybrid ultrafast shape descriptor method for use in virtual screening. Chem Cent J 2:3.
-
(2008)
Chem Cent J
, vol.2
, pp. 3
-
-
Cannon, E.O.1
Nigsch, F.2
Mitchell, J.B.3
-
13
-
-
19944419184
-
Enhancement of the chemical semantic web through the use of InChI identifiers
-
DOI 10.1039/b502828k
-
Coles SJ, Day NE, Murray-Rust P, Rzepa HS, Zhang Y. 2005. Enhancement of the chemical semantic web through the use of InChI identifiers. Org Biomol Chem 3:1832-1834. (Pubitemid 40751351)
-
(2005)
Organic and Biomolecular Chemistry
, vol.3
, Issue.10
, pp. 1832-1834
-
-
Coles, S.J.1
Day, N.E.2
Murray-Rust, P.3
Rzepa, H.S.4
Zhang, Y.5
-
14
-
-
0033615007
-
The hidden component of size in two-dimensional fragment descriptors: Side effects on sampling in bioactive libraries
-
DOI 10.1021/jm980708c
-
Dixon SL, Koehler RT. 1999. The hidden component of size in two-dimensional fragment descriptors: side effects on sampling in bioactive libraries. J Med Chem 42:2887-2900. (Pubitemid 29370433)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.15
, pp. 2887-2900
-
-
Dixon, S.L.1
Koehler, R.T.2
-
16
-
-
0028496956
-
Similarity searching and clustering of chemical-structure databases using molecular property data
-
Downs GM, Willett P, Fisanick W. 1994. Similarity searching and clustering of chemical-structure databases using molecular property data. J Chem Inf Comput Sci 35:1094-1102.
-
(1994)
J Chem Inf Comput Sci
, vol.35
, pp. 1094-1102
-
-
Downs, G.M.1
Willett, P.2
Fisanick, W.3
-
17
-
-
77954814751
-
Evolving molecules using multi-objective optimization: Applying to ADME
-
Ekins S, Honeycutt JD, Metz JT. 2010. Evolving molecules using multi-objective optimization: applying to ADME. Drug Discov Today 15:451-460.
-
(2010)
Drug Discov Today
, vol.15
, pp. 451-460
-
-
Ekins, S.1
Honeycutt, J.D.2
Metz, J.T.3
-
18
-
-
0037208308
-
Property distributions: Differences between drugs, natural products, and molecules from combinatorial chemistry
-
Feher M, Schmidt JM. 2003. Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry. J Chem Inf Comput Sci 43:218-227.
-
(2003)
J Chem Inf Comput Sci
, vol.43
, pp. 218-227
-
-
Feher, M.1
Schmidt, J.M.2
-
19
-
-
0141890760
-
Predictive toxicology: Benchmarking molecular descriptors and statistical methods
-
Feng J, Lurati L, Ouyang H, Robinson T, Wang Y, Yuan S, Young SS. 2003. Predictive toxicology: benchmarking molecular descriptors and statistical methods. J Chem Inf Comput Sci 43: 1463-1470.
-
(2003)
J Chem Inf Comput Sci
, vol.43
, pp. 1463-1470
-
-
Feng, J.1
Lurati, L.2
Ouyang, H.3
Robinson, T.4
Wang, Y.5
Yuan, S.6
Young, S.S.7
-
20
-
-
0036567220
-
A modification of the Jaccard-Tanimoto similarity index for diverse selection of chemical compounds using binary strings
-
DOI 10.1198/004017002317375064
-
Fligner MA, Verducci JS, Blower PE. 2002. A modification of the Jaccard-Tanimoto similarity index for diverse selection of chemical compounds using binary strings. Technometrics 44: 110-119. (Pubitemid 34537163)
-
(2002)
Technometrics
, vol.44
, Issue.2
, pp. 110-119
-
-
Fligner, M.A.1
Verducci, J.S.2
Blower, P.E.3
-
21
-
-
0028243847
-
Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries
-
DOI 10.1021/jm00035a001
-
Gallop MA, Barrett RW, Dower WJ, Fodor SP, Gordon EM. 1994. Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries. J Med Chem 37: 1233-1251. (Pubitemid 24179463)
-
(1994)
Journal of Medicinal Chemistry
, vol.37
, Issue.9
, pp. 1233-1251
-
-
Gallop, M.A.1
Barrett, R.W.2
Dower, W.J.3
Fodor, S.P.A.4
Gordon, E.M.5
-
23
-
-
0036589464
-
Reactant- And product-based aproaches to the design of combinatorial libraries
-
DOI 10.1023/A:1020825416871
-
Gillet VJ. 2002. Reactant- and product-based approaches to the design of combinatorial libraries. J Comput Aided Mol Des 16: 371-380. (Pubitemid 35414669)
-
(2002)
Journal of Computer-Aided Molecular Design
, vol.16
, Issue.5-6
, pp. 371-380
-
-
Gillet, V.J.1
-
24
-
-
33751003961
-
Applications of evolutionary computation in drug design
-
Johnston RL, editor. Berlin/Heidelberg: Springer
-
Gillet VJ. 2004. Applications of evolutionary computation in drug design. In: Johnston RL, editor. Applications of evolutionary computation in chemistry. Berlin/Heidelberg: Springer. p 133-152.
-
(2004)
Applications of Evolutionary Computation in Chemistry
, pp. 133-152
-
-
Gillet, V.J.1
-
25
-
-
44949243928
-
New directions in library design and analysis
-
Gillet VJ. 2008. New directions in library design and analysis. Curr Opin Chem Biol 12:372-378.
-
(2008)
Curr Opin Chem Biol
, vol.12
, pp. 372-378
-
-
Gillet, V.J.1
-
27
-
-
33846020557
-
Similarity metrics and descriptor spaces: Which combinations to choose?
-
Glen RC, Adams SE. 2006. Similarity metrics and descriptor spaces: which combinations to choose? QSAR & Comb Sci 25:1133-1142.
-
(2006)
QSAR & Comb Sci
, vol.25
, pp. 1133-1142
-
-
Glen, R.C.1
Adams, S.E.2
-
28
-
-
0034137612
-
Shannon entropy: A novel concept in molecular descriptor and diversity analysis
-
Godden JW, Bajorath J. 2000. Shannon entropy: a novel concept in molecular descriptor and diversity analysis. J Mol Graph Model 18:73-76.
-
(2000)
J Mol Graph Model
, vol.18
, pp. 73-76
-
-
Godden, J.W.1
Bajorath, J.2
-
29
-
-
20844436604
-
Measuring CAMD technique performance: A virtual screening case study in the design of validation experiments
-
Good AC, Hermsmeier MA, Hindle SA. 2004. Measuring CAMD technique performance: a virtual screening case study in the design of validation experiments. J Comput Aided Mol Des 18: 529-536.
-
(2004)
J Comput Aided Mol des
, vol.18
, pp. 529-536
-
-
Good, A.C.1
Hermsmeier, M.A.2
Hindle, S.A.3
-
30
-
-
0033018922
-
Molecular diversity and its analysis
-
DOI 10.1016/S1359-6446(99)01334-3, PII S1359644699013343
-
Gorse D, Rees A, Kaczorek M, Lahana R. 1999. Molecular diversity and its analysis. Drug Discov Today 4:257-264. (Pubitemid 29317328)
-
(1999)
Drug Discovery Today
, vol.4
, Issue.6
, pp. 257-264
-
-
Gorse, D.1
Rees, A.2
Kaczorek, M.3
Lahana, R.4
-
32
-
-
33745359822
-
The blue obelisk - Interoperability in chemical informatics
-
DOI 10.1021/ci050400b
-
Guha R, Howard MT, Hutchison GR, Murray-Rust P, Rzepa H, Steinbeck C, Wegner J, Willighagen EL. 2006. The Blue Obelisk: interoperability in chemical informatics. J Chem Inf Model 46: 991-998. (Pubitemid 43999142)
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, Issue.3
, pp. 991-998
-
-
Guha, R.1
Howard, M.T.2
Hutchison, G.R.3
Murray-Rust, P.4
Rzepa, H.5
Steinbeck, C.6
Wegner, J.7
Willighagen, E.L.8
-
33
-
-
0029404240
-
Electrotopological state indexes for atom types: A novel combination of electronic, topological, and valence state information
-
Hall LH, Kier LB. 1995. Electrotopological state indexes for atom types: a novel combination of electronic, topological, and valence state information. J Chem Inf Comput Sci 35:1039-1045.
-
(1995)
J Chem Inf Comput Sci
, vol.35
, pp. 1039-1045
-
-
Hall, L.H.1
Kier, L.B.2
-
34
-
-
42149176773
-
Comparison of similarity coefficients for clustering and compound selection
-
DOI 10.1021/ci700413a
-
Haranczyk M, Holliday J. 2008. Comparison of similarity coefficients for clustering and compound selection. J Chem Inf Model 48:498-508. (Pubitemid 351535419)
-
(2008)
Journal of Chemical Information and Modeling
, vol.48
, Issue.3
, pp. 498-508
-
-
Haranczyk, M.1
Holliday, J.2
-
36
-
-
45449111186
-
Concept of combinatorial de novo design of drug-like molecules by particle swarm optimization
-
DOI 10.1111/j.1747-0285.2008.00672.x
-
Hartenfeller M, Proschak E, Schuller A, Schneider G. 2008. Concept of combinatorial de novo design of drug-like molecules by particle swarm optimization. Chem Biol Drug Des 72:16-26. (Pubitemid 351852775)
-
(2008)
Chemical Biology and Drug Design
, vol.72
, Issue.1
, pp. 16-26
-
-
Hartenfeller, M.1
Proschak, E.2
Schuller, A.3
Schneider, G.4
-
37
-
-
0001526833
-
Definitions of "dissimilarity" for dissimilarity-based compound selection
-
Holliday JD, Willett P. 1996. Definitions of "dissimilarity" for dissimilarity-based compound selection. J Biomol Screen 1:145-151.
-
(1996)
J Biomol Screen
, vol.1
, pp. 145-151
-
-
Holliday, J.D.1
Willett, P.2
-
38
-
-
0036249270
-
Grouping of coefficients for the calculation of inter-molecular similarity and dissimilarity using 2D fragment bit-strings
-
Holliday JD, Hu CY, Willett P. 2002. Grouping of coefficients for the calculation of inter-molecular similarity and dissimilarity using 2D fragment bit-strings. Comb Chem High Throughput Screen 5: 155-166. (Pubitemid 34475167)
-
(2002)
Combinatorial Chemistry and High Throughput Screening
, vol.5
, Issue.2
, pp. 155-166
-
-
Holliday, J.D.1
Hu, C.-Y.2
Willett, P.3
-
39
-
-
0037361990
-
Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces: A benchmark for neighborhood behavior assessment of different in silico similarity metrics
-
Horvath D, Jeandenans C. 2003. Neighborhood behavior of in silico structural spaces with respect to in vitro activity spaces: a benchmark for neighborhood behavior assessment of different in silico similarity metrics. J Chem Inf Comput Sci 43:691-698.
-
(2003)
J Chem Inf Comput Sci
, vol.43
, pp. 691-698
-
-
Horvath, D.1
Jeandenans, C.2
-
40
-
-
0029841885
-
Parameter based methods for compound selection from chemical databases
-
Hudson BD, Hyde RM, Rahr E, Wood J. 1996. Parameter based methods for compound selection from chemical databases. Quant Struct-Activ Relat 15:285-289. (Pubitemid 26283514)
-
(1996)
Quantitative Structure-Activity Relationships
, vol.15
, Issue.4
, pp. 285-289
-
-
Hudson, B.D.1
Hyde, R.M.2
Rahr, E.3
Wood, J.4
Osman, J.5
-
41
-
-
0015680655
-
Clustering using a similarity measure based on shared nearest neighbours
-
Jarvis RA, Patrick EA. 1973. Clustering using a similarity measure based on shared nearest neighbours. IEEE Trans Comput C-22: 1025-1034.
-
(1973)
IEEE Trans Comput
, vol.C-22
, pp. 1025-1034
-
-
Jarvis, R.A.1
Patrick, E.A.2
-
42
-
-
77953405089
-
A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study
-
Jingheng W, Juan M, Sixiang W, Siyan L, Jincan C, Yong S. 2010. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study. J Comput Chem 31:1956-1968.
-
(2010)
J Comput Chem
, vol.31
, pp. 1956-1968
-
-
Jingheng, W.1
Juan, M.2
Sixiang, W.3
Siyan, L.4
Jincan, C.5
Yong, S.6
-
43
-
-
33750321101
-
Comparative QSAR- And fragments distribution analysis of drugs, druglikes, metabolic substances, and antimicrobial compounds
-
DOI 10.1021/ci0601517
-
Karakoc E, Sahinalp SC, Cherkasov A. 2006. Comparative QSARand fragments distribution analysis of drugs, druglikes, metabolic substances, and antimicrobial compounds. J Chem Inf Model 46: 2167-2182. (Pubitemid 44625987)
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, Issue.5
, pp. 2167-2182
-
-
Karakoc, E.1
Sahinalp, S.C.2
Cherkasov, A.3
-
44
-
-
77249106566
-
Three-dimensional pharmacophore methods in drug discovery
-
Leach AR, Gillet VJ, Lewis RA, Taylor R. 2010. Three-dimensional pharmacophore methods in drug discovery. J Med Chem 53: 539-558.
-
(2010)
J Med Chem
, vol.53
, pp. 539-558
-
-
Leach, A.R.1
Gillet, V.J.2
Lewis, R.A.3
Taylor, R.4
-
46
-
-
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 CA, Lombardo F, Dominy BW, Feeney PJ. 2001. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv Drug Deliv Rev 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
-
47
-
-
18344379900
-
PowerMV: A software environment for molecular viewing, descriptor generation, data analysis and hit evaluation
-
DOI 10.1021/ci049847v
-
Liu K, Feng J, Young SS. 2005. PowerMV: a software environment for molecular viewing, descriptor generation, data analysis and hit evaluation. J Chem Inf Model 45:515-522. (Pubitemid 40635359)
-
(2005)
Journal of Chemical Information and Modeling
, vol.45
, Issue.2
, pp. 515-522
-
-
Liu, K.1
Feng, J.2
Young, S.S.3
-
48
-
-
30844443282
-
Molecular similarity and diversity in chemoinformatics: From theory to applications
-
DOI 10.1007/s11030-006-8697-1
-
Maldonado AG, Doucet JP, Petitjean M, Fan BT. 2006. Molecular similarity and diversity in chemoinformatics: from theory to applications. Mol Divers 10:39-79. (Pubitemid 43102376)
-
(2006)
Molecular Diversity
, vol.10
, Issue.1
, pp. 39-79
-
-
Maldonado, A.G.1
Doucet, J.P.2
Petitjean, M.3
Fan, B.-T.4
-
49
-
-
0033606988
-
New 4-point pharmacophore method for molecular similarity and diversity applications: Overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures
-
DOI 10.1021/jm9806998
-
Mason JS, Morize I, Menard PR, Cheney DL, Hulme C, Labaudiniere RF. 1999. New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures. J Med Chem 42:3251-3264. (Pubitemid 29409714)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.17
, pp. 3251-3264
-
-
Mason, J.S.1
Morize, I.2
Menard, P.R.3
Cheney, D.L.4
Hulme, C.5
Labaudiniere, R.F.6
-
50
-
-
33644855557
-
Recent developments in focused library design: Targeting gene-families
-
Miller JL. 2006. Recent developments in focused library design: targeting gene-families. Curr Top Med Chem 6:19-29.
-
(2006)
Curr Top Med Chem
, vol.6
, pp. 19-29
-
-
Miller, J.L.1
-
51
-
-
33750994920
-
Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors
-
Nettles JH, Jenkins JL, Bender A, Deng Z, Davies JW, Glick M. 2006. Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors. J Med Chem 49:6802-6810.
-
(2006)
J Med Chem
, vol.49
, pp. 6802-6810
-
-
Nettles, J.H.1
Jenkins, J.L.2
Bender, A.3
Deng, Z.4
Davies, J.W.5
Glick, M.6
-
53
-
-
0036603905
-
Chemical space navigation in lead discovery
-
DOI 10.1016/S1367-5931(02)00329-0
-
Oprea TI. 2002. Chemical space navigation in lead discovery. Curr Opin Chem Biol 6:384-389. (Pubitemid 34522066)
-
(2002)
Current Opinion in Chemical Biology
, vol.6
, Issue.3
, pp. 384-389
-
-
Oprea, T.I.1
-
54
-
-
0029783934
-
Neighborhood behavior: A useful concept for validation of "molecular diversity" descriptors
-
Patterson DE, Cramer RD, Ferguson AM, Clark RD, Weinberger LE. 1996. Neighborhood behavior: a useful concept for validation of "molecular diversity" descriptors. J Med Chem 39:3049-3059.
-
(1996)
J Med Chem
, vol.39
, pp. 3049-3059
-
-
Patterson, D.E.1
Cramer, R.D.2
Ferguson, A.M.3
Clark, R.D.4
Weinberger, L.E.5
-
56
-
-
0032149905
-
Feature trees: A new molecular similarity measure based on tree matching
-
Rarey M, Dixon JS. 1998. Feature trees: a new molecular similarity measure based on tree matching. J Comput Aided Mol Des 12: 471-490. (Pubitemid 128512818)
-
(1998)
Journal of Computer-Aided Molecular Design
, vol.12
, Issue.5
, pp. 471-490
-
-
Rarey, M.1
Dixon, J.S.2
-
57
-
-
77952772341
-
Extended-connectivity fingerprints
-
Rogers D, Hahn M. 2010. Extended-connectivity fingerprints. J Chem Inf Model 50:742-754.
-
(2010)
J Chem Inf Model
, vol.50
, pp. 742-754
-
-
Rogers, D.1
Hahn, M.2
-
58
-
-
61949313682
-
Self-organizing maps in drug discovery: Compound library design, scaffold-hopping, repurposing
-
Schneider P, Tanrikulu Y, Schneider G. 2009. Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposing. Curr Med Chem 16:258-266.
-
(2009)
Curr Med Chem
, vol.16
, pp. 258-266
-
-
Schneider, P.1
Tanrikulu, Y.2
Schneider, G.3
-
61
-
-
0031370668
-
Comparison of algorithms for dissimilarity-based compound selection
-
DOI 10.1016/S1093-3263(98)00008-4, PII S1093326398000084
-
Snarey M, Terrett NK, Willett P, Wilton DJ. 1997. Comparison of algorithms for dissimilarity-based compound selection. J Mol Graph Model 15:372-385. (Pubitemid 28409809)
-
(1997)
Journal of Molecular Graphics and Modelling
, vol.15
, Issue.6
, pp. 372-385
-
-
Snarey, M.1
Terrett, N.K.2
Willett, P.3
Wilton, D.J.4
-
62
-
-
74049154443
-
Bioclipse 2: A scriptable integration platform for the life sciences
-
Spjuth O, Alvarsson J, Berg A, Eklund M, Kuhn S, Masak C, Torrance G, Wagener J, Willighagen EL, Steinbeck C and others. 2009. Bioclipse 2: a scriptable integration platform for the life sciences. BMC Bioinformat 10:397.
-
(2009)
BMC Bioinformat
, vol.10
, pp. 397
-
-
Spjuth, O.1
Alvarsson, J.2
Berg, A.3
Eklund, M.4
Kuhn, S.5
Masak, C.6
Torrance, G.7
Wagener, J.8
Willighagen, E.L.9
Steinbeck, C.10
-
63
-
-
33745135773
-
Recent developments of the Chemistry Development Kit (CDK) - An open-source Java library for chemo- and bioinformatics
-
DOI 10.2174/138161206777585274
-
Steinbeck C, Hoppe C, Kuhn S, Floris M, Guha R, Willighagen EL. 2006. Recent developments of the chemistry development kit (CDK): an open-source java library for chemo- and bioinformatics. Curr Pharm Des 12:2111-2120. (Pubitemid 43891407)
-
(2006)
Current Pharmaceutical Design
, vol.12
, Issue.17
, pp. 2111-2120
-
-
Steinbeck, C.1
Hoppe, C.2
Kuhn, S.3
Floris, M.4
Guha, R.5
Willighagen, E.L.6
-
66
-
-
0031831627
-
Approaches to virtual library design
-
DOI 10.1016/S1359-6446(98)01186-6
-
Van Drie JH, Lajiness MS. 1998. Approaches to virtual library design. Drug Discov Today 3:274-283. (Pubitemid 28255332)
-
(1998)
Drug Discovery Today
, vol.3
, Issue.6
, pp. 274-283
-
-
Van, D.J.H.1
Lajiness, M.S.2
-
67
-
-
0023965741
-
SMILES, A CHEMICAL LANGUAGE and INFORMATION SYSTEM. 1. INTRODUCTION to METHODOLOGY and ENCODING RULES
-
Weininger D. 1988. Smiles, a chemical language and information-system. 1. Introduction to methodology and encoding rules. J Chem Inf Comput Sci 28:31-36. (Pubitemid 18574254)
-
(1988)
Journal of Chemical Information and Computer Sciences
, vol.28
, Issue.1
, pp. 31-36
-
-
Weininger, D.1
-
68
-
-
0037362042
-
Evaluation of similarity measures for searching the dictionary of natural products database
-
Whittle M, Willett P, Klaffke W, van Noort P. 2003. Evaluation of similarity measures for searching the dictionary of natural products database. J Chem Inf Comput Sci 43: 449-457.
-
(2003)
J Chem Inf Comput Sci
, vol.43
, pp. 449-457
-
-
Whittle, M.1
Willett, P.2
Klaffke, W.3
Van Noort, P.4
-
69
-
-
33845782959
-
Analysis of data fusion methods in virtual screening: Similarity and group fusion
-
DOI 10.1021/ci0496144
-
Whittle M, Gillet VJ, Willett P, Loesel J. 2006. Analysis of data fusion methods in virtual screening: similarity and group fusion. J Chem Inf Model 46:2206-2219. (Pubitemid 46008096)
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, Issue.6
, pp. 2206-2219
-
-
Whittle, M.1
Gillet, V.J.2
Willett, P.3
Loesel, J.4
-
70
-
-
0000462999
-
Comparison of 2D fingerprint types and hierarchy level selection methods for structural grouping using Ward's clustering
-
Wild DJ, Blankley CJ. 2000. Comparison of 2D fingerprint types and hierarchy level selection methods for structural grouping using Ward's clustering. J Chem Inf Comput Sci 40:155-162.
-
(2000)
J Chem Inf Comput Sci
, vol.40
, pp. 155-162
-
-
Wild, D.J.1
Blankley, C.J.2
-
71
-
-
0032699296
-
Dissimilarity-based algorithms for selecting structurally diverse sets of compounds
-
Willett P. 1999. Dissimilarity-based algorithms for selecting structurally diverse sets of compounds. J Comput Biol 6:447-457.
-
(1999)
J Comput Biol
, vol.6
, pp. 447-457
-
-
Willett, P.1
-
72
-
-
33751246188
-
Similarity-based virtual screening using 2D fingerprints
-
DOI 10.1016/j.drudis.2006.10.005, PII S1359644606004193
-
Willett P. 2006. Similarity-based virtual screening using 2D fingerprints. Drug Discov Today 11:1046-1053. (Pubitemid 44792477)
-
(2006)
Drug Discovery Today
, vol.11
, Issue.23-24
, pp. 1046-1053
-
-
Willett, P.1
-
75
-
-
0032587975
-
Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of molecular diversity: A novel computational tool for universal library design and database mining
-
Zheng W, Cho SJ, Waller CL, Tropsha A. 1999. Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database mining. J Chem Inf Comput Sci 39:738-746.
-
(1999)
J Chem Inf Comput Sci
, vol.39
, pp. 738-746
-
-
Zheng, W.1
Cho, S.J.2
Waller, C.L.3
Tropsha, A.4
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