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 *

85 related articles for article (PubMed ID: 18961212)

  • 1. Modifications of the computer programme SCOGS.
    McBryde WA; McCourt JL
    Talanta; 1972 Nov; 19(11):1486-7. PubMed ID: 18961212
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computer calculation of equilibrium constants using programme SCOGS: a further modification.
    Sayce IG; Sharma VS
    Talanta; 1972 Jun; 19(6):831. PubMed ID: 18961127
    [No Abstract]   [Full Text] [Related]  

  • 3. Computer calculation of equilibrium constants by use of the program SCOGS; a correction.
    Sayce IG
    Talanta; 1971 Jun; 18(6):653-4. PubMed ID: 18960927
    [No Abstract]   [Full Text] [Related]  

  • 4. Calculation of chemical equilibrium concentrations of complexing ligands and metals A flexible computer programme taking account of uncertainty in formation constant values.
    Cumme GA
    Talanta; 1973 Oct; 20(10):1009-16. PubMed ID: 18961379
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Picoline-2-aldehyde thiosemicarbazone: The acid dissociation constants and reactions with various metals.
    Leggett DJ; McBryde WA
    Talanta; 1974 Oct; 21(10):1005-11. PubMed ID: 18961564
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interpretation of mass spectra.
    Lee JD
    Talanta; 1973 Oct; 20(10):1029-38. PubMed ID: 18961381
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computer display of population age structure.
    Pick JB
    Demography; 1974 Nov; 11(4):673-82. PubMed ID: 21279752
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Analytical evaluation of the derivatives used in equilibrium calculations.
    Nagypál I; Páka I; Zékány L
    Talanta; 1978 Sep; 25(9):549-50. PubMed ID: 18962321
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Numerical performance and throughput benchmark for electronic structure calculations in PC-Linux systems with new architectures, updated compilers, and libraries.
    Yu JS; Hwang JK; Tang CY; Yu CH
    J Chem Inf Comput Sci; 2004; 44(2):635-42. PubMed ID: 15032545
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of body mass index on prescribing costs and potential cost savings of a weight management programme in primary care.
    Counterweight Project Team
    J Health Serv Res Policy; 2008 Jul; 13(3):158-66. PubMed ID: 18573765
    [TBL] [Abstract][Full Text] [Related]  

  • 11. metal ion interactions of picoline-2-aldehyde thiosemicarbazone.
    Leggett DJ; McBryde WA
    Talanta; 1975; 22(10-11):781-9. PubMed ID: 18961734
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multiparametric curve fitting-XI: POLET computer program for estimation of formation constants and stoichiometric indices from normalized potentiometric data.
    Havel J; Meloun M
    Talanta; 1986 Jun; 33(6):525-30. PubMed ID: 18964133
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A general computer approach for calculating rate constants from near-equilibrium kinetic studies.
    Sharma VS; Leussing DL
    Talanta; 1971 Nov; 18(11):1137-55. PubMed ID: 18960998
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proton-transfer reactions between nitroalkanes and hydroxide ion under non-steady-state conditions. Apparent and real kinetic isotope effects.
    Zhao Y; Lu Y; Parker VD
    J Am Chem Soc; 2001 Feb; 123(8):1579-86. PubMed ID: 11456756
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An algorithm and a fortran program (chemequil-2) for calculation of complex equilibria.
    Tripathi VS
    Talanta; 1986 Dec; 33(12):1015-20. PubMed ID: 18964246
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Proton transfer by histidine 67 in site-directed mutants of human carbonic anhydrase III.
    Ren X; Tu C; Laipis PJ; Silverman DN
    Biochemistry; 1995 Jul; 34(26):8492-8. PubMed ID: 7599138
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The retinal Schiff base-counterion complex of bacteriorhodopsin: changed geometry during the photocycle is a cause of proton transfer to aspartate 85.
    Brown LS; Gat Y; Sheves M; Yamazaki Y; Maeda A; Needleman R; Lanyi JK
    Biochemistry; 1994 Oct; 33(40):12001-11. PubMed ID: 7918419
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron transfer in reaction centers of Rhodopseudomonas sphaeroides. II. Free energy and kinetic relations between the acceptor states Q(-)A Q(-)B and QAQ(2-)B.
    Kleinfeld D; Okamura MY; Fcher G
    Biochim Biophys Acta; 1985 Oct; 809(3):291-310. PubMed ID: 21780325
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of equilibrium constants from multiwavelength spectroscopic data--II: SPECFIT: two user-friendly programs in basic and standard FORTRAN 77.
    Gampp H; Maeder M; Meyer CJ; Zuberbühler AD
    Talanta; 1985 Apr; 32(4):257-64. PubMed ID: 18963840
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of hydrogen bonding and proton transfer in 3:1 FH:NH3 and FH:collidine complexes: structures and one- and two-bond coupling constants across hydrogen bonds.
    Del Bene JE; Elguero J
    J Phys Chem A; 2006 Jan; 110(3):1128-33. PubMed ID: 16420017
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.