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 *

196 related articles for article (PubMed ID: 26457702)

  • 1. A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and LogBB of Organic Compounds; Scope and Limits of Applicability.
    Naef R
    Molecules; 2015 Oct; 20(10):18279-351. PubMed ID: 26457702
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Application of a General Computer Algorithm Based on the Group-Additivity Method for the Calculation of Two Molecular Descriptors at Both Ends of Dilution: Liquid Viscosity and Activity Coefficient in Water at Infinite Dilution.
    Naef R; Acree WE
    Molecules; 2017 Dec; 23(1):. PubMed ID: 29267187
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules.
    Naef R; Acree WE
    Molecules; 2021 Oct; 26(20):. PubMed ID: 34684682
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Calculation of the Isobaric Heat Capacities of the Liquid and Solid Phase of Organic Compounds at 298.15K by Means of the Group-Additivity Method.
    Naef R
    Molecules; 2020 Mar; 25(5):. PubMed ID: 32143381
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals.
    Naef R; Acree WE
    Molecules; 2017 Jun; 22(7):. PubMed ID: 28672839
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Calculation of the Surface Tension of Ordinary Organic and Ionic Liquids by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method.
    Naef R; Acree WE
    Molecules; 2018 May; 23(5):. PubMed ID: 29783775
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculation of the Vapour Pressure of Organic Molecules by Means of a Group-Additivity Method and Their Resultant Gibbs Free Energy and Entropy of Vaporization at 298.15 K.
    Naef R; Acree WE
    Molecules; 2021 Feb; 26(4):. PubMed ID: 33671251
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A universal molecular descriptor system for prediction of logP, logS, logBB, and absorption.
    Sun H
    J Chem Inf Comput Sci; 2004; 44(2):748-57. PubMed ID: 15032557
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of aqueous solubility and partition coefficient optimized by a genetic algorithm based descriptor selection method.
    Wegner JK; Zell A
    J Chem Inf Comput Sci; 2003; 43(3):1077-84. PubMed ID: 12767167
    [TBL] [Abstract][Full Text] [Related]  

  • 10. ADME evaluation in drug discovery. 3. Modeling blood-brain barrier partitioning using simple molecular descriptors.
    Hou TJ; Xu XJ
    J Chem Inf Comput Sci; 2003; 43(6):2137-52. PubMed ID: 14632466
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Estimation of the Toxicity of Different Substituted Aromatic Compounds to the Aquatic Ciliate
    Luan F; Wang T; Tang L; Zhang S; Cordeiro MNDS
    Molecules; 2018 Apr; 23(5):. PubMed ID: 29695132
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-toxicity relationships for aliphatic chemicals evaluated with Tetrahymena pyriformis.
    Schultz TW; Cronin MT; Netzeva TI; Aptula AO
    Chem Res Toxicol; 2002 Dec; 15(12):1602-9. PubMed ID: 12482243
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparison of Tetrahymena pyriformis toxicity based on hydrophobicity, polarity, ionization and reactivity of class-based compounds.
    Su L; Fu L; He J; Qin W; Sheng L; Abraham MH; Zhao YH
    SAR QSAR Environ Res; 2012 Jul; 23(5-6):537-52. PubMed ID: 22463052
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Toxicity of organic chemicals to Tetrahymena pyriformis: effect of polarity and ionization on toxicity.
    Zhao YH; Zhang XJ; Wen Y; Sun FT; Guo Z; Qin WC; Qin HW; Xu JL; Sheng LX; Abraham MH
    Chemosphere; 2010 Mar; 79(1):72-7. PubMed ID: 20079521
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Prediction of chemical toxicity to Tetrahymena pyriformis with four-descriptor models.
    Yu X
    Ecotoxicol Environ Saf; 2020 Mar; 190():110146. PubMed ID: 31923753
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis.
    Roy K; Das RN
    J Hazard Mater; 2010 Nov; 183(1-3):913-22. PubMed ID: 20739120
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of aquatic toxicity of benzene derivatives using molecular descriptor from atomic weighted vectors.
    Martínez-López Y; Barigye SJ; Martínez-Santiago O; Marrero-Ponce Y; Green J; Castillo-Garit JA
    Environ Toxicol Pharmacol; 2017 Dec; 56():314-321. PubMed ID: 29091819
    [TBL] [Abstract][Full Text] [Related]  

  • 18. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
    Roy K; Ghosh G
    Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Estimation of aqueous solubility of organic compounds with QSPR approach.
    Gao H; Shanmugasundaram V; Lee P
    Pharm Res; 2002 Apr; 19(4):497-503. PubMed ID: 12033386
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of the aquatic toxicity of aromatic compounds to tetrahymena pyriformis through support vector regression.
    Su Q; Lu W; Du D; Chen F; Niu B; Chou KC
    Oncotarget; 2017 Jul; 8(30):49359-49369. PubMed ID: 28467816
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.