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 *

164 related articles for article (PubMed ID: 19709874)

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

  • 2. Prediction of protein-protein interface sequence diversity using flexible backbone computational protein design.
    Humphris EL; Kortemme T
    Structure; 2008 Dec; 16(12):1777-88. PubMed ID: 19081054
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A simple physical model for the prediction and design of protein-DNA interactions.
    Havranek JJ; Duarte CM; Baker D
    J Mol Biol; 2004 Nov; 344(1):59-70. PubMed ID: 15504402
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space.
    Fromer M; Yanover C
    Proteins; 2009 May; 75(3):682-705. PubMed ID: 19003998
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Side-chain and backbone flexibility in protein core design.
    Desjarlais JR; Handel TM
    J Mol Biol; 1999 Jul; 290(1):305-18. PubMed ID: 10388574
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Recapitulation of protein family divergence using flexible backbone protein design.
    Saunders CT; Baker D
    J Mol Biol; 2005 Feb; 346(2):631-44. PubMed ID: 15670610
    [TBL] [Abstract][Full Text] [Related]  

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

  • 8. Computer-based design of novel protein structures.
    Butterfoss GL; Kuhlman B
    Annu Rev Biophys Biomol Struct; 2006; 35():49-65. PubMed ID: 16689627
    [TBL] [Abstract][Full Text] [Related]  

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

  • 10. RosettaDock in CAPRI rounds 6-12.
    Wang C; Schueler-Furman O; Andre I; London N; Fleishman SJ; Bradley P; Qian B; Baker D
    Proteins; 2007 Dec; 69(4):758-63. PubMed ID: 17671979
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Statistical theory for protein combinatorial libraries. Packing interactions, backbone flexibility, and the sequence variability of a main-chain structure.
    Kono H; Saven JG
    J Mol Biol; 2001 Feb; 306(3):607-28. PubMed ID: 11178917
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Understanding the role of the topology in protein folding by computational inverse folding experiments.
    Mucherino A; Costantini S; di Serafino D; D'Apuzzo M; Facchiano A; Colonna G
    Comput Biol Chem; 2008 Aug; 32(4):233-9. PubMed ID: 18479970
    [TBL] [Abstract][Full Text] [Related]  

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

  • 14. Flexible protein-protein docking.
    Bonvin AM
    Curr Opin Struct Biol; 2006 Apr; 16(2):194-200. PubMed ID: 16488145
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
    Jackson RM; Gabb HA; Sternberg MJ
    J Mol Biol; 1998 Feb; 276(1):265-85. PubMed ID: 9514726
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational protein design: structure, function and combinatorial diversity.
    Kang SG; Saven JG
    Curr Opin Chem Biol; 2007 Jun; 11(3):329-34. PubMed ID: 17524729
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters.
    Goodman JL; Pagel MD; Stone MJ
    J Mol Biol; 2000 Jan; 295(4):963-78. PubMed ID: 10656804
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Designing ensembles in conformational and sequence space to characterize and engineer proteins.
    Friedland GD; Kortemme T
    Curr Opin Struct Biol; 2010 Jun; 20(3):377-84. PubMed ID: 20303740
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FlexE: efficient molecular docking considering protein structure variations.
    Claussen H; Buning C; Rarey M; Lengauer T
    J Mol Biol; 2001 Apr; 308(2):377-95. PubMed ID: 11327774
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Emergence of highly designable protein-backbone conformations in an off-lattice model.
    Miller J; Zeng C; Wingreen NS; Tang C
    Proteins; 2002 Jun; 47(4):506-12. PubMed ID: 12001229
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.