These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

144 related articles for article (PubMed ID: 21882847)

  • 1. Exploration of the topology of chemical spaces with network measures.
    Krein MP; Sukumar N
    J Phys Chem A; 2011 Nov; 115(45):12905-18. PubMed ID: 21882847
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Consensus models of activity landscapes with multiple chemical, conformer, and property representations.
    Yongye AB; Byler K; Santos R; Martínez-Mayorga K; Maggiora GM; Medina-Franco JL
    J Chem Inf Model; 2011 Jun; 51(6):1259-70. PubMed ID: 21609014
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Multitarget structure-activity relationships characterized by activity-difference maps and consensus similarity measure.
    Medina-Franco JL; Yongye AB; Pérez-Villanueva J; Houghten RA; Martínez-Mayorga K
    J Chem Inf Model; 2011 Sep; 51(9):2427-39. PubMed ID: 21842860
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Rationalizing three-dimensional activity landscapes and the influence of molecular representations on landscape topology and the formation of activity cliffs.
    Peltason L; Iyer P; Bajorath J
    J Chem Inf Model; 2010 Jun; 50(6):1021-33. PubMed ID: 20443603
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Scanning structure-activity relationships with structure-activity similarity and related maps: from consensus activity cliffs to selectivity switches.
    Medina-Franco JL
    J Chem Inf Model; 2012 Oct; 52(10):2485-93. PubMed ID: 22989212
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular similarity measures.
    Maggiora GM; Shanmugasundaram V
    Methods Mol Biol; 2011; 672():39-100. PubMed ID: 20838964
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Representation of multi-target activity landscapes through target pair-based compound encoding in self-organizing maps.
    Iyer P; Bajorath J
    Chem Biol Drug Des; 2011 Nov; 78(5):778-86. PubMed ID: 21895984
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Assessing how well a modeling protocol captures a structure-activity landscape.
    Guha R; Van Drie JH
    J Chem Inf Model; 2008 Aug; 48(8):1716-28. PubMed ID: 18686944
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution.
    Carbó-Dorca R; Gallegos A; Sánchez AJ
    J Comput Chem; 2009 May; 30(7):1146-59. PubMed ID: 18942738
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Distance phenomena in high-dimensional chemical descriptor spaces: consequences for similarity-based approaches.
    Rupp M; Schneider P; Schneider G
    J Comput Chem; 2009 Nov; 30(14):2285-96. PubMed ID: 19266481
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combinatorial library enumeration and lead hopping using comparative interaction fingerprint analysis and classical 2D QSAR methods for seeking novel GABA(A) alpha(3) modulators.
    Vijayan RS; Bera I; Prabu M; Saha S; Ghoshal N
    J Chem Inf Model; 2009 Nov; 49(11):2498-511. PubMed ID: 19891421
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular similarity based estimation of properties: a comparison of structure spaces and property spaces.
    Gute BD; Grunwald GD; Mills D; Basak SC
    SAR QSAR Environ Res; 2001 Feb; 11(5-6):363-82. PubMed ID: 11328710
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Navigating Among Known Structures in Protein Space.
    Narunsky A; Ben-Tal N; Kolodny R
    Methods Mol Biol; 2019; 1851():233-249. PubMed ID: 30298400
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Relationships between Molecular Complexity, Biological Activity, and Structural Diversity.
    Schuffenhauer A; Brown N; Selzer P; Ertl P; Jacoby E
    J Chem Inf Model; 2006; 46(2):525-35. PubMed ID: 16562980
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of molecular fingerprint methods on the basis of biological profile data.
    Steffen A; Kogej T; Tyrchan C; Engkvist O
    J Chem Inf Model; 2009 Feb; 49(2):338-47. PubMed ID: 19434835
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization of activity landscapes using 2D and 3D similarity methods: consensus activity cliffs.
    Medina-Franco JL; Martínez-Mayorga K; Bender A; Marín RM; Giulianotti MA; Pinilla C; Houghten RA
    J Chem Inf Model; 2009 Feb; 49(2):477-91. PubMed ID: 19434846
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Data mining a small molecule drug screening representative subset from NIH PubChem.
    Xie XQ; Chen JZ
    J Chem Inf Model; 2008 Mar; 48(3):465-75. PubMed ID: 18302356
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cell-based partitioning.
    Xue L; Stahura FL; Bajorath J
    Methods Mol Biol; 2004; 275():279-90. PubMed ID: 15141116
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Design of chemical space networks on the basis of Tversky similarity.
    Wu M; Vogt M; Maggiora GM; Bajorath J
    J Comput Aided Mol Des; 2016 Jan; 30(1):1-12. PubMed ID: 26695392
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.