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 *

187 related articles for article (PubMed ID: 15974588)

  • 21. Automatic perception of organic molecules based on essential structural information.
    Zhao Y; Cheng T; Wang R
    J Chem Inf Model; 2007; 47(4):1379-85. PubMed ID: 17530839
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Chemical database mining through entropy-based molecular similarity assessment of randomly generated structural fragment populations.
    Batista J; Bajorath J
    J Chem Inf Model; 2007; 47(1):59-68. PubMed ID: 17238249
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Organocatalysis lost: modern chemistry, ancient chemistry, and an unseen biosynthetic apparatus.
    Barbas CF
    Angew Chem Int Ed Engl; 2008; 47(1):42-7. PubMed ID: 17943929
    [No Abstract]   [Full Text] [Related]  

  • 24. Modeling of Gibbs energy of formation of organic compounds by linear and nonlinear methods.
    Yan A
    J Chem Inf Model; 2006; 46(6):2299-304. PubMed ID: 17125172
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Enzyme immunoassays as screening tools for catalysts and reaction discovery.
    Créminon C; Taran F
    Chem Commun (Camb); 2015 May; 51(38):7996-8009. PubMed ID: 25765583
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Multi-view spectral clustering and its chemical application.
    Adefioye AA; Liu X; De Moor B
    Int J Comput Biol Drug Des; 2013; 6(1-2):32-49. PubMed ID: 23428472
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
    J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Building a tree of knowledge: analysis of bitter molecules.
    Rodgers S; Busch J; Peters H; Christ-Hazelhof E
    Chem Senses; 2005 Sep; 30(7):547-57. PubMed ID: 16079246
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
    Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
    Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Prediction of a new pathway to presilphiperfolanol.
    Wang SC; Tantillo DJ
    Org Lett; 2008 Nov; 10(21):4827-30. PubMed ID: 18823123
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Constructing plasma protein binding model based on a combination of cluster analysis and 4D-fingerprint molecular similarity analyses.
    Liu J; Yang L; Li Y; Pan D; Hopfinger AJ
    Bioorg Med Chem; 2006 Feb; 14(3):611-21. PubMed ID: 16214346
    [TBL] [Abstract][Full Text] [Related]  

  • 32. RelACCS-FP: a structural minimalist approach to fingerprint design.
    Hu Y; Lounkine E; Batista J; Bajorath J
    Chem Biol Drug Des; 2008 Nov; 72(5):341-9. PubMed ID: 19012570
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular Diversity. Editorial.
    Morales GA
    Mol Divers; 2009 Feb; 13(1):3. PubMed ID: 19137407
    [No Abstract]   [Full Text] [Related]  

  • 34. Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules.
    Grimme S; Antony J; Schwabe T; Mück-Lichtenfeld C
    Org Biomol Chem; 2007 Mar; 5(5):741-58. PubMed ID: 17315059
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Asymmetric Catalysis.
    Halpern J; Trost BM
    Proc Natl Acad Sci U S A; 2004 Apr; 101(15):5347. PubMed ID: 15082833
    [No Abstract]   [Full Text] [Related]  

  • 36. Quantitative structure-property relationship study for estimation of quantitative calibration factors of some organic compounds in gas chromatography.
    Luan F; Liu HT; Wen Y; Zhang X
    Anal Chim Acta; 2008 Apr; 612(2):126-35. PubMed ID: 18358857
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Power ultrasound in organic synthesis: moving cavitational chemistry from academia to innovative and large-scale applications.
    Cravotto G; Cintas P
    Chem Soc Rev; 2006 Feb; 35(2):180-96. PubMed ID: 16444299
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Feature extraction using molecular planes for fuzzy relational clustering of a flexible dopamine reuptake inhibitor.
    Banerjee A; Misra M; Pai D; Shih LY; Woodley R; Lu XJ; Srinivasan AR; Olson WK; Davé RN; Venanzi CA
    J Chem Inf Model; 2007; 47(6):2216-27. PubMed ID: 17967005
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A new design strategy for organic optoelectronic materials by lateral boryl substitution.
    Elbing M; Bazan GC
    Angew Chem Int Ed Engl; 2008; 47(5):834-8. PubMed ID: 18081115
    [No Abstract]   [Full Text] [Related]  

  • 40. Quantum chemical, ballistic and explosivity calculations on 2,4,6,8-tetranitro-1,3,5,7-tetraaza cyclooctatetraene: a new high energy molecule.
    Gejji SP; Talawar MB; Mukundan T; Kurian EM
    J Hazard Mater; 2006 Jun; 134(1-3):36-40. PubMed ID: 16343767
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.