223 related articles for article (PubMed ID: 17309248)
21. A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and application.
Baroni M; Cruciani G; Sciabola S; Perruccio F; Mason JS
J Chem Inf Model; 2007; 47(2):279-94. PubMed ID: 17381166
[TBL] [Abstract][Full Text] [Related]
22. Development of a spectral clustering method for the analysis of molecular data sets.
Brewer ML
J Chem Inf Model; 2007; 47(5):1727-33. PubMed ID: 17636944
[TBL] [Abstract][Full Text] [Related]
23. Weighted graph cuts without eigenvectors a multilevel approach.
Dhillon IS; Guan Y; Kulis B
IEEE Trans Pattern Anal Mach Intell; 2007 Nov; 29(11):1944-57. PubMed ID: 17848776
[TBL] [Abstract][Full Text] [Related]
24. Clustering files of chemical structures using the Székely-Rizzo generalization of Ward's method.
Varin T; Bureau R; Mueller C; Willett P
J Mol Graph Model; 2009 Sep; 28(2):187-95. PubMed ID: 19640752
[TBL] [Abstract][Full Text] [Related]
25. A novel graph-based similarity measure for 2D chemical structures.
Le SQ; Ho TB; Phan TT
Genome Inform; 2004; 15(2):82-91. PubMed ID: 15706494
[TBL] [Abstract][Full Text] [Related]
26. ShaEP: molecular overlay based on shape and electrostatic potential.
Vainio MJ; Puranen JS; Johnson MS
J Chem Inf Model; 2009 Feb; 49(2):492-502. PubMed ID: 19434847
[TBL] [Abstract][Full Text] [Related]
27. Gene Ontology analysis in multiple gene clusters under multiple hypothesis testing framework.
Zhong S; Xie D
Artif Intell Med; 2007 Oct; 41(2):105-15. PubMed ID: 17913480
[TBL] [Abstract][Full Text] [Related]
28. Fitting a geometric graph to a protein-protein interaction network.
Higham DJ; Rasajski M; Przulj N
Bioinformatics; 2008 Apr; 24(8):1093-9. PubMed ID: 18344248
[TBL] [Abstract][Full Text] [Related]
29. Clustering of change patterns using Fourier coefficients.
Kim J; Kim H
Bioinformatics; 2008 Jan; 24(2):184-91. PubMed ID: 18025003
[TBL] [Abstract][Full Text] [Related]
30. Robust and efficient identification of biomarkers by classifying features on graphs.
Hwang T; Sicotte H; Tian Z; Wu B; Kocher JP; Wigle DA; Kumar V; Kuang R
Bioinformatics; 2008 Sep; 24(18):2023-9. PubMed ID: 18653521
[TBL] [Abstract][Full Text] [Related]
31. In silico classification of human maximum recommended daily dose based on modified random forest and substructure fingerprint.
Cao DS; Hu QN; Xu QS; Yang YN; Zhao JC; Lu HM; Zhang LX; Liang YZ
Anal Chim Acta; 2011 Apr; 692(1-2):50-6. PubMed ID: 21501711
[TBL] [Abstract][Full Text] [Related]
32. Molecular Property eXplorer: a novel approach to visualizing SAR using tree-maps and heatmaps.
Kibbey C; Calvet A
J Chem Inf Model; 2005; 45(2):523-32. PubMed ID: 15807518
[TBL] [Abstract][Full Text] [Related]
33. Automatic generation of complementary descriptors with molecular graph networks.
Merkwirth C; Lengauer T
J Chem Inf Model; 2005; 45(5):1159-68. PubMed ID: 16180893
[TBL] [Abstract][Full Text] [Related]
34. Cumulative voting consensus method for partitions with variable number of clusters.
Ayad HG; Kamel MS
IEEE Trans Pattern Anal Mach Intell; 2008 Jan; 30(1):160-73. PubMed ID: 18000332
[TBL] [Abstract][Full Text] [Related]
35. De novo drug design using multiobjective evolutionary graphs.
Nicolaou CA; Apostolakis J; Pattichis CS
J Chem Inf Model; 2009 Feb; 49(2):295-307. PubMed ID: 19434831
[TBL] [Abstract][Full Text] [Related]
36. Graph sharpening plus graph integration: a synergy that improves protein functional classification.
Shin H; Lisewski AM; Lichtarge O
Bioinformatics; 2007 Dec; 23(23):3217-24. PubMed ID: 17977886
[TBL] [Abstract][Full Text] [Related]
37. Detecting hierarchical structure in molecular characteristics of disease using transitive approximations of directed graphs.
Jacob J; Jentsch M; Kostka D; Bentink S; Spang R
Bioinformatics; 2008 Apr; 24(7):995-1001. PubMed ID: 18285370
[TBL] [Abstract][Full Text] [Related]
38. Improving cluster visualization in self-organizing maps: application in gene expression data analysis.
Fernandez EA; Balzarini M
Comput Biol Med; 2007 Dec; 37(12):1677-89. PubMed ID: 17544390
[TBL] [Abstract][Full Text] [Related]
39. From molecular to biological structure and back.
Bonchev D; Buck GA
J Chem Inf Model; 2007; 47(3):909-17. PubMed ID: 17407281
[TBL] [Abstract][Full Text] [Related]
40. Clustering and rule-based classifications of chemical structures evaluated in the biological activity space.
Schuffenhauer A; Brown N; Ertl P; Jenkins JL; Selzer P; Hamon J
J Chem Inf Model; 2007; 47(2):325-36. PubMed ID: 17286395
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]