BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

319 related articles for article (PubMed ID: 12736688)

  • 1. Computational design of receptor and sensor proteins with novel functions.
    Looger LL; Dwyer MA; Smith JJ; Hellinga HW
    Nature; 2003 May; 423(6936):185-90. PubMed ID: 12736688
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational biology: Biosensor design.
    DeGrado WF
    Nature; 2003 May; 423(6936):132-3. PubMed ID: 12736670
    [No Abstract]   [Full Text] [Related]  

  • 3. Periplasmic binding proteins: a versatile superfamily for protein engineering.
    Dwyer MA; Hellinga HW
    Curr Opin Struct Biol; 2004 Aug; 14(4):495-504. PubMed ID: 15313245
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational design of a biologically active enzyme.
    Dwyer MA; Looger LL; Hellinga HW
    Science; 2004 Jun; 304(5679):1967-71. PubMed ID: 15218149
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Construction of a fluorescent biosensor family.
    de Lorimier RM; Smith JJ; Dwyer MA; Looger LL; Sali KM; Paavola CD; Rizk SS; Sadigov S; Conrad DW; Loew L; Hellinga HW
    Protein Sci; 2002 Nov; 11(11):2655-75. PubMed ID: 12381848
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.
    Zeng J; Li W; Zhao Y; Liu G; Tang Y; Jiang H
    J Phys Chem B; 2008 Mar; 112(9):2719-26. PubMed ID: 18266357
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational chemistry approaches to drug discovery in signal transduction.
    Fischer PM
    Biotechnol J; 2008 Apr; 3(4):452-70. PubMed ID: 18412174
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligands.
    Moretti L; Pentikäinen OT; Settimo L; Johnson MS
    J Struct Biol; 2004 Mar; 145(3):205-15. PubMed ID: 14960371
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational approaches to identifying and characterizing protein binding sites for ligand design.
    Henrich S; Salo-Ahen OM; Huang B; Rippmann FF; Cruciani G; Wade RC
    J Mol Recognit; 2010; 23(2):209-19. PubMed ID: 19746440
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculation of absolute protein-ligand binding constants with the molecular dynamics free energy perturbation method.
    Woo HJ
    Methods Mol Biol; 2008; 443():109-20. PubMed ID: 18446284
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Biochemistry. De novo design of an enzyme.
    Sterner R; Schmid FX
    Science; 2004 Jun; 304(5679):1916-7. PubMed ID: 15218133
    [No Abstract]   [Full Text] [Related]  

  • 12. A molecular thermodynamic view of DNA-drug interactions: a case study of 25 minor-groove binders.
    Shaikh SA; Ahmed SR; Jayaram B
    Arch Biochem Biophys; 2004 Sep; 429(1):81-99. PubMed ID: 15288812
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystal structure of a glutamate/aspartate binding protein complexed with a glutamate molecule: structural basis of ligand specificity at atomic resolution.
    Hu Y; Fan CP; Fu G; Zhu D; Jin Q; Wang DC
    J Mol Biol; 2008 Sep; 382(1):99-111. PubMed ID: 18640128
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Recognition templates for predicting adenylate-binding sites in proteins.
    Zhao S; Morris GM; Olson AJ; Goodsell DS
    J Mol Biol; 2001 Dec; 314(5):1245-55. PubMed ID: 11743737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
    Murtola T; Vattulainen I; Falck E
    Proteins; 2008 Jun; 71(4):1995-2011. PubMed ID: 18186477
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Design of a conformation-sensitive xenon-binding cavity in the ribose-binding protein.
    Lowery TJ; Rubin SM; Ruiz EJ; Pines A; Wemmer DE
    Angew Chem Int Ed Engl; 2004 Nov; 43(46):6320-2. PubMed ID: 15476190
    [No Abstract]   [Full Text] [Related]  

  • 18. Prediction of ligand binding affinity and orientation of xenoestrogens to the estrogen receptor by molecular dynamics simulations and the linear interaction energy method.
    van Lipzig MM; ter Laak AM; Jongejan A; Vermeulen NP; Wamelink M; Geerke D; Meerman JH
    J Med Chem; 2004 Feb; 47(4):1018-30. PubMed ID: 14761204
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Identification of common structural features of binding sites in galactose-specific proteins.
    Sujatha MS; Balaji PV
    Proteins; 2004 Apr; 55(1):44-65. PubMed ID: 14997539
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure-based mechanism of ligand binding for periplasmic solute-binding protein of the Bug family.
    Herrou J; Bompard C; Antoine R; Leroy A; Rucktooa P; Hot D; Huvent I; Locht C; Villeret V; Jacob-Dubuisson F
    J Mol Biol; 2007 Nov; 373(4):954-64. PubMed ID: 17870093
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.