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 *

91 related articles for article (PubMed ID: 4773182)

  • 1. Perspective drawings of molecular structures by computer.
    Polihroniadis P; Perkins WJ; Piper EA
    Comput Biomed Res; 1973 Dec; 6(6):509-21. PubMed ID: 4773182
    [No Abstract]   [Full Text] [Related]  

  • 2. Computer programs in the biomedical sciences. I. A computer program for the rapid calculation of molecular orbital indices.
    Novak B; Furlong NB
    Tex Rep Biol Med; 1969; 27(4):1041-55. PubMed ID: 5375138
    [No Abstract]   [Full Text] [Related]  

  • 3. A computer program for topographic analysis of biomolecular systems.
    Sundaram K; Radhakrishnan R
    Comput Programs Biomed; 1979 Jul; 10(1):34-42. PubMed ID: 467008
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chromatin organization studied by computer simulation of models of growing polymer chains.
    Russev G; Kalin D
    J Theor Biol; 1977 Jan; 64(2):221-35. PubMed ID: 839801
    [No Abstract]   [Full Text] [Related]  

  • 5. An interactive technique for the display of nucleic acid secondary structure.
    Shapiro BA; Lipkin LE; Maizel J
    Nucleic Acids Res; 1982 Nov; 10(21):7041-52. PubMed ID: 7177857
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The graphic display of computer-processed data.
    Perkins WJ
    Biomed Eng; 1970 Dec; 5(12):597-9. PubMed ID: 5519780
    [No Abstract]   [Full Text] [Related]  

  • 7. Application of computers to MO theory and chemical kinetics.
    von Bünau G
    Angew Chem Int Ed Engl; 1972 May; 11(5):393-404. PubMed ID: 4626223
    [No Abstract]   [Full Text] [Related]  

  • 8. Interactive computer graphics and representation of complex biological structures.
    Katz L; Levinthal C
    Annu Rev Biophys Bioeng; 1972; 1():465-504. PubMed ID: 4567757
    [No Abstract]   [Full Text] [Related]  

  • 9. A computer reconstruction system for biological macro- and microstructures traced from serial sections.
    Zsuppán F
    Acta Morphol Hung; 1985; 33(1-2):33-44. PubMed ID: 3939082
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The use of substituent constants in drug modification.
    Hansch C
    Farmaco Sci; 1968 Apr; 23(4):293-320. PubMed ID: 5680375
    [No Abstract]   [Full Text] [Related]  

  • 11. Animation of computer-generated molecular models.
    Graver NM; DeVeer WH; Tometsko AM
    J Biol Photogr Assoc; 1972 Oct; 40(4):171-5. PubMed ID: 4638043
    [No Abstract]   [Full Text] [Related]  

  • 12. A three-dimensional building procedure for computer modelling of microbiological structures.
    Perkins WJ; Polihroniadis P; Piper EA; Smart P
    Med Biol Eng; 1976 May; 14(3):274-81. PubMed ID: 940386
    [No Abstract]   [Full Text] [Related]  

  • 13. Macromolecular modeling system: the insulin dimer.
    Marshall GR; Beitch J; Ellis RA; Fritsch JM
    Diabetes; 1972; 21(2 Suppl):506-8. PubMed ID: 5054330
    [No Abstract]   [Full Text] [Related]  

  • 14. On the molecular structure of collagen.
    Traub W; Yonath A; Segal DM
    Nature; 1969 Mar; 221(5184):914-7. PubMed ID: 5765503
    [No Abstract]   [Full Text] [Related]  

  • 15. Automated x-ray structure determination as an analytical method.
    Krüger C
    Angew Chem Int Ed Engl; 1972 May; 11(5):387-92. PubMed ID: 4626222
    [No Abstract]   [Full Text] [Related]  

  • 16. Interactive computer display for the three dimensional study of macromolecular structures.
    Meyer EF
    Nature; 1971 Jul; 232(5308):255-7. PubMed ID: 4937078
    [No Abstract]   [Full Text] [Related]  

  • 17. Computer representation of molecular surfaces.
    Max NL
    J Med Syst; 1982 Oct; 6(5):485-99. PubMed ID: 7169593
    [No Abstract]   [Full Text] [Related]  

  • 18. [Molecular structure display by computer (author's transl)].
    Beppu Y
    Seikagaku; 1979 Jan; 51(1):24-8. PubMed ID: 429812
    [No Abstract]   [Full Text] [Related]  

  • 19. On the construction of computer models of proteins by the extension of crystallographic structures.
    Feldmann RJ; Bing DH; Potter M; Mainhart C; Furie B; Furie BC; Caporale LH
    Ann N Y Acad Sci; 1985; 439():12-43. PubMed ID: 3859237
    [No Abstract]   [Full Text] [Related]  

  • 20. Computer approaches to protein structure. I. Analysis of atomic distances.
    Tometsko AM
    Comput Biomed Res; 1970 Jun; 3(3):229-37. PubMed ID: 5507429
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 5.