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 *

280 related articles for article (PubMed ID: 12171394)

  • 21. Modeling Physico-Chemical Properties of Quinolone Derivatives Using GA-MLR as a Computational Study.
    Shirmohammadi M; Mohammadinasab E; Bayat Z
    Curr Comput Aided Drug Des; 2020; 16(6):667-681. PubMed ID: 31830893
    [TBL] [Abstract][Full Text] [Related]  

  • 22. New QSPR study for the prediction of aqueous solubility of drug-like compounds.
    Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA
    Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Quantitative structure-polarization relationships (QSPR) study of BTEX tracers for the formation of antibody-BTEX-EDF complex.
    Moon T; Chi MW; Choi MJ; Yoon CN
    Bioorg Med Chem Lett; 2004 Jul; 14(13):3461-6. PubMed ID: 15177453
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Predicting aqueous solubility by QSPR modeling.
    Meftahi N; Walker ML; Smith BJ
    J Mol Graph Model; 2021 Jul; 106():107901. PubMed ID: 33857890
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Prediction of aqueous solubility of organic compounds using a quantitative structure-property relationship.
    Chen XQ; Cho SJ; Li Y; Venkatesh S
    J Pharm Sci; 2002 Aug; 91(8):1838-52. PubMed ID: 12115811
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Combination of genetic algorithm and partial least squares for cloud point prediction of nonionic surfactants from molecular structures.
    Ghasemi J; Ahmadi S
    Ann Chim; 2007; 97(1-2):69-83. PubMed ID: 17822265
    [TBL] [Abstract][Full Text] [Related]  

  • 27. QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methods.
    Roubehie Fissa M; Lahiouel Y; Khaouane L; Hanini S
    J Mol Graph Model; 2019 Mar; 87():109-120. PubMed ID: 30537641
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Externally predictive single-descriptor based QSPRs for physico-chemical properties of polychlorinated-naphthalenes: Exploring relationships of logS(W), logK(OA), and logK(OW) with electron-correlation.
    Chayawan ; Vikas
    J Hazard Mater; 2015 Oct; 296():68-81. PubMed ID: 25913673
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QSAR Models for Predicting Aquatic Toxicity of Esters Using Genetic Algorithm-Multiple Linear Regression Methods.
    Rajabi M; Shafiei F
    Comb Chem High Throughput Screen; 2019 Aug; 22(5):317-325. PubMed ID: 31215375
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comparison of predictive ability of water solubility QSPR models generated by MLR, PLS and ANN methods.
    Erös D; Kéri G; Kövesdi I; Szántai-Kis C; Mészáros G; Orfi L
    Mini Rev Med Chem; 2004 Feb; 4(2):167-77. PubMed ID: 14965289
    [TBL] [Abstract][Full Text] [Related]  

  • 31. QSPR models for half-wave reduction potential of steroids: a comparative study between feature selection and feature extraction from subsets of or entire set of descriptors.
    Hemmateenejad B; Yazdani M
    Anal Chim Acta; 2009 Feb; 634(1):27-35. PubMed ID: 19154806
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Inclusion of molecular descriptors in predictive models improves pesticide soil-air partitioning estimates.
    Islam MN; Huang L; Siciliano SD
    Chemosphere; 2020 Jun; 248():126031. PubMed ID: 32032877
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Prediction of critical properties of sulfur-containing compounds: New QSPR models.
    Ghomisheh Z; Gorji AE; Sobati MA
    J Mol Graph Model; 2020 Dec; 101():107700. PubMed ID: 32927270
    [TBL] [Abstract][Full Text] [Related]  

  • 34. QSPR modeling of soil sorption coefficients (K(OC)) of pesticides using SPA-ANN and SPA-MLR.
    Goudarzi N; Goodarzi M; Araujo MC; Galvão RK
    J Agric Food Chem; 2009 Aug; 57(15):7153-8. PubMed ID: 19722589
    [TBL] [Abstract][Full Text] [Related]  

  • 35. QSPR prediction of flash point of esters by means of GFA and ANFIS.
    Khajeh A; Modarress H
    J Hazard Mater; 2010 Jul; 179(1-3):715-20. PubMed ID: 20381958
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Quantitative structure-property relationship study of n-octanol-water partition coefficients of some of diverse drugs using multiple linear regression.
    Ghasemi J; Saaidpour S
    Anal Chim Acta; 2007 Dec; 604(2):99-106. PubMed ID: 17996529
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A Simple, Robust and Efficient Computational Method for n-Octanol/Water Partition Coefficients of Substituted Aromatic Drugs.
    Bahmani A; Saaidpour S; Rostami A
    Sci Rep; 2017 Jul; 7(1):5760. PubMed ID: 28720783
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A study of genetic algorithm evolution on the lipophilicity of polychlorinated biphenyls.
    Jäntschi L; Bolboacă SD; Sestraş RE
    Chem Biodivers; 2010 Aug; 7(8):1978-89. PubMed ID: 20730961
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Measurement and ANN prediction of pH-dependent solubility of nitrogen-heterocyclic compounds.
    Sun F; Yu Q; Zhu J; Lei L; Li Z; Zhang X
    Chemosphere; 2015 Sep; 134():402-7. PubMed ID: 25985098
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.