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

145 related items for PubMed ID: 10388574

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

  • 2. De novo design of the hydrophobic cores of proteins.
    Desjarlais JR, Handel TM.
    Protein Sci; 1995 Oct; 4(10):2006-18. PubMed ID: 8535237
    [Abstract] [Full Text] [Related]

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

  • 4. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct; 24(13):1637-56. PubMed ID: 12926007
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Refinement of protein cores and protein-peptide interfaces using a potential scaling approach.
    Riemann RN, Zacharias M.
    Protein Eng Des Sel; 2005 Oct; 18(10):465-76. PubMed ID: 16155119
    [Abstract] [Full Text] [Related]

  • 7. Design of lambda Cro fold: solution structure of a monomeric variant of the de novo protein.
    Isogai Y, Ito Y, Ikeya T, Shiro Y, Ota M.
    J Mol Biol; 2005 Dec 09; 354(4):801-14. PubMed ID: 16289118
    [Abstract] [Full Text] [Related]

  • 8. The introduction of strain and its effects on the structure and stability of T4 lysozyme.
    Liu R, Baase WA, Matthews BW.
    J Mol Biol; 2000 Jan 07; 295(1):127-45. PubMed ID: 10623513
    [Abstract] [Full Text] [Related]

  • 9. Two structures of a lambda Cro variant highlight dimer flexibility but disfavor major dimer distortions upon specific binding of cognate DNA.
    Hall BM, Roberts SA, Heroux A, Cordes MH.
    J Mol Biol; 2008 Jan 18; 375(3):802-11. PubMed ID: 18054042
    [Abstract] [Full Text] [Related]

  • 10. Effects of side-chain characteristics on stability and oligomerization state of a de novo-designed model coiled-coil: 20 amino acid substitutions in position "d".
    Tripet B, Wagschal K, Lavigne P, Mant CT, Hodges RS.
    J Mol Biol; 2000 Jul 07; 300(2):377-402. PubMed ID: 10873472
    [Abstract] [Full Text] [Related]

  • 11. Backbone flexibility in computational protein design.
    Mandell DJ, Kortemme T.
    Curr Opin Biotechnol; 2009 Aug 07; 20(4):420-8. PubMed ID: 19709874
    [Abstract] [Full Text] [Related]

  • 12. One nanosecond molecular dynamics simulation of the N-terminal domain of the lambda repressor protein.
    Kombo DC, Young MA, Beveridge DL.
    Biopolymers; 2000 Jun 07; 53(7):596-605. PubMed ID: 10766954
    [Abstract] [Full Text] [Related]

  • 13. Refined structure of Cro repressor protein from bacteriophage lambda suggests both flexibility and plasticity.
    Ohlendorf DH, Tronrud DE, Matthews BW.
    J Mol Biol; 1998 Jul 03; 280(1):129-36. PubMed ID: 9653036
    [Abstract] [Full Text] [Related]

  • 14. Dead-end elimination with backbone flexibility.
    Georgiev I, Donald BR.
    Bioinformatics; 2007 Jul 01; 23(13):i185-94. PubMed ID: 17646295
    [Abstract] [Full Text] [Related]

  • 15. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O, Wang C, Baker D.
    Proteins; 2005 Aug 01; 60(2):187-94. PubMed ID: 15981249
    [Abstract] [Full Text] [Related]

  • 16. Protein-protein docking with backbone flexibility.
    Wang C, Bradley P, Baker D.
    J Mol Biol; 2007 Oct 19; 373(2):503-19. PubMed ID: 17825317
    [Abstract] [Full Text] [Related]

  • 17. Protein flexibility in ligand docking and virtual screening to protein kinases.
    Cavasotto CN, Abagyan RA.
    J Mol Biol; 2004 Mar 12; 337(1):209-25. PubMed ID: 15001363
    [Abstract] [Full Text] [Related]

  • 18. The structural basis for enhanced stability and reduced DNA binding seen in engineered second-generation Cro monomers and dimers.
    Rupert PB, Mollah AK, Mossing MC, Matthews BW.
    J Mol Biol; 2000 Mar 03; 296(4):1079-90. PubMed ID: 10686105
    [Abstract] [Full Text] [Related]

  • 19. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L, Liang S, Pilcher MM, Meroueh SO.
    Protein Eng Des Sel; 2009 Sep 03; 22(9):575-86. PubMed ID: 19643976
    [Abstract] [Full Text] [Related]

  • 20. Incorporating knowledge-based biases into an energy-based side-chain modeling method: application to comparative modeling of protein structure.
    Mendes J, Nagarajaram HA, Soares CM, Blundell TL, Carrondo MA.
    Biopolymers; 2001 Aug 03; 59(2):72-86. PubMed ID: 11373721
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 8.