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 *

130 related articles for article (PubMed ID: 20268306)

  • 1. The thermodynamic properties and molecular structure of cyclohexane, methylcyclohexane, ethylcyclonexane and the seven dimethylcyclohexanes.
    BECKETT CW; PITZER KS; SPITZER R
    J Am Chem Soc; 1947 Oct; 69(10):2488-95. PubMed ID: 20268306
    [No Abstract]   [Full Text] [Related]  

  • 2. [High temperature contact-catalytic dehydrogenation of ethyl-cyclohexane. 2. Thermodynamic equilibrium of dehydrogenation of ethyl-benzol produced from ethyl-cyclohexane].
    LEVITSKII II; SHUIKIN NI
    Izv Akad Nauk Sssr Otdelenie Khim Nauk; 1953; 6():1012-6. PubMed ID: 13128897
    [No Abstract]   [Full Text] [Related]  

  • 3. Prediction of cyclohexane-water distribution coefficients for the SAMPL5 data set using molecular dynamics simulations with the OPLS-AA force field.
    Kenney IM; Beckstein O; Iorga BI
    J Comput Aided Mol Des; 2016 Nov; 30(11):1045-1058. PubMed ID: 27581968
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pyrolysis mechanism of carbon matrix precursor cyclohexane--the formation of condensed-ring aromatics and the growing process of molecules.
    Wang H; Yang H; Chuang W; Ran X; Shi Q; Wen Z
    J Mol Graph Model; 2007 Mar; 25(6):824-30. PubMed ID: 16996761
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge.
    Rustenburg AS; Dancer J; Lin B; Feng JA; Ortwine DF; Mobley DL; Chodera JD
    J Comput Aided Mol Des; 2016 Nov; 30(11):945-958. PubMed ID: 27718028
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force field.
    MacCallum JL; Tieleman DP
    J Comput Chem; 2003 Nov; 24(15):1930-5. PubMed ID: 14515375
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polarizable coarse-grained models for molecular dynamics simulation of liquid cyclohexane.
    Szklarczyk OM; Arvaniti E; van Gunsteren WF
    J Comput Chem; 2015 Jun; 36(17):1311-21. PubMed ID: 26013466
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Degradation pathways of cyclic alkanes in Rhodococcus sp. NDKK48.
    Koma D; Sakashita Y; Kubota K; Fujii Y; Hasumi F; Chung SY; Kubo M
    Appl Microbiol Biotechnol; 2004 Nov; 66(1):92-9. PubMed ID: 15118847
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation.
    Orme JP; Curran HJ; Simmie JM
    J Phys Chem A; 2006 Jan; 110(1):114-31. PubMed ID: 16392847
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Extended solvent-contact model approach to blind SAMPL5 prediction challenge for the distribution coefficients of drug-like molecules.
    Chung KC; Park H
    J Comput Aided Mol Des; 2016 Nov; 30(11):1019-1033. PubMed ID: 27448686
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A SIMPLE ALTERNATIVE TO THE ANTOINE EXPRESSION FOR RELATING GAS CHROMATOGRAPHIC RETENTION DATA AND TEMPERATURE.
    EVANS MB; SMITH JF
    Nature; 1964 Mar; 201():1281-2. PubMed ID: 14151402
    [No Abstract]   [Full Text] [Related]  

  • 12. 1,6;2,3-Bis-BN Cyclohexane: Synthesis, Structure, and Hydrogen Release.
    Dai Y; Zhang X; Liu Y; Yu H; Su W; Zhou J; Ye Q; Huang Z
    J Am Chem Soc; 2022 May; 144(19):8434-8438. PubMed ID: 35446021
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces.
    Aliste MP; Tieleman DP
    BMC Biochem; 2005 Dec; 6():30. PubMed ID: 16368010
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic study of alkyl-cyclohexanes in liquid, glassy, and crystalline states.
    Mandanici A; Cutroni M; Triolo A; Rodriguez-Mora V; Ramos MA
    J Chem Phys; 2006 Aug; 125(5):054514. PubMed ID: 16942233
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 molecules.
    Brini E; Paranahewage SS; Fennell CJ; Dill KA
    J Comput Aided Mol Des; 2016 Nov; 30(11):1067-1077. PubMed ID: 27632227
    [TBL] [Abstract][Full Text] [Related]  

  • 16. THE METABOLISM OF METHYLCYCLOHEXANE.
    ELLIOTT TH; TAO RC; WILLIAMS RT
    Biochem J; 1965 Apr; 95(1):70-6. PubMed ID: 14333569
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Antibacterial properties of 3 H-spiro[1-benzofuran-2,1'-cyclohexane] derivatives from Heliotropium filifolium.
    Urzúa A; Echeverría J; Rezende MC; Wilkens M
    Molecules; 2008 Oct; 13(10):2385-93. PubMed ID: 18830161
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The SAMPL5 challenge for embedded-cluster integral equation theory: solvation free energies, aqueous pK
    Tielker N; Tomazic D; Heil J; Kloss T; Ehrhart S; Güssregen S; Schmidt KF; Kast SM
    J Comput Aided Mol Des; 2016 Nov; 30(11):1035-1044. PubMed ID: 27554666
    [TBL] [Abstract][Full Text] [Related]  

  • 19. When the solute becomes the solvent: orientation, ordering, and structure of binary mixtures of 1-hexanol and cyclohexane over the (0001) α-Al2O3 surface.
    Buchbinder AM; Weitz E; Geiger FM
    J Am Chem Soc; 2010 Oct; 132(41):14661-8. PubMed ID: 20866078
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural dynamics of 1,2-diiodoethane in cyclohexane probed by picosecond X-ray liquidography.
    Kim J; Lee JH; Kim J; Jun S; Kim KH; Kim TW; Wulff M; Ihee H
    J Phys Chem A; 2012 Mar; 116(11):2713-22. PubMed ID: 22126644
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.