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 *

143 related articles for article (PubMed ID: 26524227)

  • 1. Predicting normal densities of amines using quantitative structure-property relationship (QSPR).
    Stec M; Spietz T; Więcław-Solny L; Tatarczuk A; Krótki A
    SAR QSAR Environ Res; 2015; 26(11):893-904. PubMed ID: 26524227
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSPR modelling of dielectric constants of π-conjugated organic compounds by means of the CORAL software.
    Achary PG
    SAR QSAR Environ Res; 2014; 25(6):507-26. PubMed ID: 24716837
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSPR study on refractive indices of solvents commonly used in polymer chemistry using flexible molecular descriptors.
    Fioressi SE; Bacelo DE; Cui WP; Saavedra LM; Duchowicz PR
    SAR QSAR Environ Res; 2015 Jun; 26(6):499-506. PubMed ID: 26223885
    [TBL] [Abstract][Full Text] [Related]  

  • 4. SMILES in QSPR/QSAR Modeling: results and perspectives.
    Toropov AA; Benfenati E
    Curr Drug Discov Technol; 2007 Aug; 4(2):77-116. PubMed ID: 17691912
    [TBL] [Abstract][Full Text] [Related]  

  • 5. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES.
    Toropov A; Nesmerak K; Raska I; Waisser K; Palat K
    Comput Biol Chem; 2006 Dec; 30(6):434-7. PubMed ID: 17092778
    [TBL] [Abstract][Full Text] [Related]  

  • 6. SMILES-based quantitative structure-property relationships for half-wave potential of N-benzylsalicylthioamides.
    Nesmerak K; Toropov AA; Toropova AP; Kohoutova P; Waisser K
    Eur J Med Chem; 2013 Sep; 67():111-4. PubMed ID: 23850571
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR modelling for mutagenic potency of heteroaromatic amines by optimal SMILES-based descriptors.
    Toropov AA; Toropova AP; Benfenati E
    Chem Biol Drug Des; 2009 Mar; 73(3):301-12. PubMed ID: 19207466
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSPR modeling bioconcentration factor (BCF) by balance of correlations.
    Toropov AA; Toropova AP; Benfenati E
    Eur J Med Chem; 2009 Jun; 44(6):2544-51. PubMed ID: 19232785
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
    Toropov AA; Toropova AP; Raska I
    Eur J Med Chem; 2008 Apr; 43(4):714-40. PubMed ID: 17629592
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.
    Raevsky OA; Liplavskiy YV; Raevskaya OE; Mannhold R
    SAR QSAR Environ Res; 2009 Jul; 20(5-6):501-18. PubMed ID: 19916111
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of QSPR to mixtures.
    Ajmani S; Rogers SC; Barley MH; Livingstone DJ
    J Chem Inf Model; 2006; 46(5):2043-55. PubMed ID: 16995735
    [TBL] [Abstract][Full Text] [Related]  

  • 12. CORAL: building up the model for bioconcentration factor and defining it's applicability domain.
    Toropov AA; Toropova AP; Lombardo A; Roncaglioni A; Benfenati E; Gini G
    Eur J Med Chem; 2011 Apr; 46(4):1400-3. PubMed ID: 21295893
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predicting the vapour pressure of chemicals from structure: a comparison of graph theoretic versus quantum chemical descriptors.
    Basak SC; Mills D
    SAR QSAR Environ Res; 2009; 20(1-2):119-32. PubMed ID: 19343587
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.
    Modarresi H; Modarress H; Dearden JC
    Chemosphere; 2007 Feb; 66(11):2067-76. PubMed ID: 17113627
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Prediction of retention characteristics of heterocyclic compounds.
    Nesměrák K; Toropov AA; Toropova AP; Yildiz I; Yalcin I; Brozikova M; Klimešová V; Waisser K
    Anal Bioanal Chem; 2015 Dec; 407(30):9185-9. PubMed ID: 26427498
    [TBL] [Abstract][Full Text] [Related]  

  • 16. coral Software: QSAR for Anticancer Agents.
    Benfenati E; Toropov AA; Toropova AP; Manganaro A; Gonella Diaza R
    Chem Biol Drug Des; 2011 Jun; 77(6):471-6. PubMed ID: 21435183
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids.
    Rybinska A; Sosnowska A; Barycki M; Puzyn T
    J Comput Aided Mol Des; 2016 Feb; 30(2):165-76. PubMed ID: 26830600
    [TBL] [Abstract][Full Text] [Related]  

  • 18. In silico predictions of tablet density using a quantitative structure-property relationship model.
    Hayashi Y; Marumo Y; Takahashi T; Nakano Y; Kosugi A; Kumada S; Hirai D; Takayama K; Onuki Y
    Int J Pharm; 2019 Mar; 558():351-356. PubMed ID: 30641183
    [TBL] [Abstract][Full Text] [Related]  

  • 19. CORAL: QSPR model of water solubility based on local and global SMILES attributes.
    Toropov AA; Toropova AP; Benfenati E; Gini G; Leszczynska D; Leszczynski J
    Chemosphere; 2013 Jan; 90(2):877-80. PubMed ID: 22921649
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasi-SMILES as a basis to build up models of endpoints for nanomaterials.
    Toropova AP; Toropov AA
    Environ Technol; 2023 Dec; 44(28):4460-4467. PubMed ID: 35748421
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.