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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

98 related items for PubMed ID: 8820306

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. Global characterization of protein secondary structures. Analysis of computer-modeled protein unfolding.
    Arteca GA, Nilsson O, Tapia O.
    J Mol Graph; 1993 Sep; 11(3):193-9, 189-90. PubMed ID: 8110665
    [Abstract] [Full Text] [Related]

  • 5. Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteins.
    Ortiz AR, Kolinski A, Skolnick J.
    Pac Symp Biocomput; 1998 Sep; ():377-88. PubMed ID: 9697197
    [Abstract] [Full Text] [Related]

  • 6. Structural biology. Learning to speak the language of proteins.
    Jones DT.
    Science; 2003 Nov 21; 302(5649):1347-8. PubMed ID: 14631028
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. Proteins and their shape strings. An exemplary computer representation of protein structure.
    Ison RE, Hovmöller S, Kretsinger RH.
    IEEE Eng Med Biol Mag; 2005 Nov 21; 24(3):41-9. PubMed ID: 15971840
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. PSSARD (2.0): a database server for making flexible queries relating amino acid sequences to main-chain secondary structure conformations for proteins of known three-dimensional structure and certain useful applications.
    Sridhar S, Babu AV, Guruprasad K.
    Int J Biol Macromol; 2007 Jun 01; 41(1):109-13. PubMed ID: 17150250
    [Abstract] [Full Text] [Related]

  • 12. Evaluation of current techniques for ab initio protein structure prediction.
    Defay T, Cohen FE.
    Proteins; 1995 Nov 01; 23(3):431-45. PubMed ID: 8710836
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. 2D molecular graphics: a flattened world of chemistry and biology.
    Zhou P, Shang Z.
    Brief Bioinform; 2009 May 01; 10(3):247-58. PubMed ID: 19332474
    [Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Two-level approach to efficient visualization of protein dynamics.
    Daae Lampe O, Viola I, Reuter N, Hauser H.
    IEEE Trans Vis Comput Graph; 2007 May 01; 13(6):1616-23. PubMed ID: 17968117
    [Abstract] [Full Text] [Related]

  • 18. Ab initio protein folding simulations using atomic burials as informational intermediates between sequence and structure.
    van der Linden MG, Ferreira DC, de Oliveira LC, Onuchic JN, de Araújo AF.
    Proteins; 2014 Jul 01; 82(7):1186-99. PubMed ID: 24356941
    [Abstract] [Full Text] [Related]

  • 19. High-resolution protein folding with a transferable potential.
    Hubner IA, Deeds EJ, Shakhnovich EI.
    Proc Natl Acad Sci U S A; 2005 Dec 27; 102(52):18914-9. PubMed ID: 16365306
    [Abstract] [Full Text] [Related]

  • 20. Chaos game representation of protein structures.
    Fiser A, Tusnády GE, Simon I.
    J Mol Graph; 1994 Dec 27; 12(4):302-4, 295. PubMed ID: 7696222
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 5.