111 related articles for article (PubMed ID: 15272437)
1. An empirical study of the universal chemical key algorithm for assigning unique keys to chemical compounds.
Grossman R; Kasturi P; Hamelberg D; Liu B
J Bioinform Comput Biol; 2004 Mar; 2(1):155-71. PubMed ID: 15272437
[TBL] [Abstract][Full Text] [Related]
2. Experimental studies of the Universal Chemical Key (UCK) algorithm on the NCI database of chemical compounds.
Grossman R; Kasturi P; Hamelberg D; Liu B
Proc IEEE Comput Soc Bioinform Conf; 2003; 2():244-50. PubMed ID: 16452799
[TBL] [Abstract][Full Text] [Related]
3. Advanced exact structure searching in large databases of chemical compounds.
Trepalin SV; Skorenko AV; Balakin KV; Nasonov AF; Lang SA; Ivashchenko AA; Savchuk NP
J Chem Inf Comput Sci; 2003; 43(3):852-60. PubMed ID: 12767143
[TBL] [Abstract][Full Text] [Related]
4. Representation of chemical information in OASIS centralized 3D database for existing chemicals.
Nikolov N; Grancharov V; Stoyanova G; Pavlov T; Mekenyan O
J Chem Inf Model; 2006; 46(6):2537-51. PubMed ID: 17125194
[TBL] [Abstract][Full Text] [Related]
5. ChemDB update--full-text search and virtual chemical space.
Chen JH; Linstead E; Swamidass SJ; Wang D; Baldi P
Bioinformatics; 2007 Sep; 23(17):2348-51. PubMed ID: 17599932
[TBL] [Abstract][Full Text] [Related]
6. Mathematical correction for fingerprint similarity measures to improve chemical retrieval.
Swamidass SJ; Baldi P
J Chem Inf Model; 2007; 47(3):952-64. PubMed ID: 17444629
[TBL] [Abstract][Full Text] [Related]
7. Communication and re-use of chemical information in bioscience.
Murray-Rust P; Mitchell JB; Rzepa HS
BMC Bioinformatics; 2005 Jul; 6():180. PubMed ID: 16026614
[TBL] [Abstract][Full Text] [Related]
8. yaInChI: modified InChI string scheme for line notation of chemical structures.
Cho YS; No KT; Cho KH
SAR QSAR Environ Res; 2012; 23(3-4):237-55. PubMed ID: 22468774
[TBL] [Abstract][Full Text] [Related]
9. Building integrated ontological knowledge structures with efficient approximation algorithms.
Xiang Y; Janga SC
Biomed Res Int; 2015; 2015():501528. PubMed ID: 26550571
[TBL] [Abstract][Full Text] [Related]
10. Representing structural databases in a self-organizing map.
Wehrens R; Melssen W; Buydens L; de Gelder R
Acta Crystallogr B; 2005 Oct; 61(Pt 5):548-57. PubMed ID: 16186655
[TBL] [Abstract][Full Text] [Related]
11. Improved algorithms for enumerating tree-like chemical graphs with given path frequency.
Ishida Y; Zhao L; Nagamochi H; Akutsu T
Genome Inform; 2008; 21():53-64. PubMed ID: 19425147
[TBL] [Abstract][Full Text] [Related]
12. Sharing chemical information without sharing chemical structure.
Masek BB; Shen L; Smith KM; Pearlman RS
J Chem Inf Model; 2008 Feb; 48(2):256-61. PubMed ID: 18254609
[TBL] [Abstract][Full Text] [Related]
13. Representation and searching of carbohydrate structures using graph-theoretic techniques.
Bruno IJ; Kemp NM; Artymiuk PJ; Willett P
Carbohydr Res; 1997 Oct; 304(1):61-7. PubMed ID: 9403995
[TBL] [Abstract][Full Text] [Related]
14. Chemical machine vision: automated extraction of chemical metadata from raster images.
Gkoutos GV; Rzepa H; Clark RM; Adjei O; Johal H
J Chem Inf Comput Sci; 2003; 43(5):1342-55. PubMed ID: 14502466
[TBL] [Abstract][Full Text] [Related]
15. Searching for pharmacophoric patterns in databases of three-dimensional chemical structures.
Willett P
J Mol Recognit; 1995; 8(5):290-303. PubMed ID: 8619950
[TBL] [Abstract][Full Text] [Related]
16. A protocol for the update of references to scientific literature in biological databases.
Perez-Iratxeta C; Astola N; Ciccarelli FD; Sha PK; Bork P; Andrade MA
Appl Bioinformatics; 2003; 2(3):189-91. PubMed ID: 15130808
[TBL] [Abstract][Full Text] [Related]
17. Building k-connected neighborhood graphs for isometric data embedding.
Yang L
IEEE Trans Pattern Anal Mach Intell; 2006 May; 28(5):827-31. PubMed ID: 16640268
[TBL] [Abstract][Full Text] [Related]
18. ChemDB: a public database of small molecules and related chemoinformatics resources.
Chen J; Swamidass SJ; Dou Y; Bruand J; Baldi P
Bioinformatics; 2005 Nov; 21(22):4133-9. PubMed ID: 16174682
[TBL] [Abstract][Full Text] [Related]
19. Modeling a description logic vocabulary for cancer research.
Hartel FW; de Coronado S; Dionne R; Fragoso G; Golbeck J
J Biomed Inform; 2005 Apr; 38(2):114-29. PubMed ID: 15797001
[TBL] [Abstract][Full Text] [Related]
20. Web multimedia information retrieval using improved Bayesian algorithm.
Yu YJ; Chen C; Yu YM; Lin HZ
J Zhejiang Univ Sci; 2003; 4(4):415-20. PubMed ID: 12861616
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
