BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

293 related articles for article (PubMed ID: 9769219)

  • 1. The structural stability of the HIV-1 protease.
    Todd MJ; Semo N; Freire E
    J Mol Biol; 1998 Oct; 283(2):475-88. PubMed ID: 9769219
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermodynamic analysis of the structural stability of the shiga toxin B-subunit.
    Pina DG; Gómez J; Villar E; Johannes L; Shnyrov VL
    Biochemistry; 2003 Aug; 42(31):9498-506. PubMed ID: 12899637
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamic mapping of the inhibitor site of the aspartic protease endothiapepsin.
    Gómez J; Freire E
    J Mol Biol; 1995 Sep; 252(3):337-50. PubMed ID: 7563055
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The effect of inhibitor binding on the structural stability and cooperativity of the HIV-1 protease.
    Todd MJ; Freire E
    Proteins; 1999 Aug; 36(2):147-56. PubMed ID: 10398363
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multidrug resistance to HIV-1 protease inhibition requires cooperative coupling between distal mutations.
    Ohtaka H; Schön A; Freire E
    Biochemistry; 2003 Nov; 42(46):13659-66. PubMed ID: 14622012
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A major role for a set of non-active site mutations in the development of HIV-1 protease drug resistance.
    Muzammil S; Ross P; Freire E
    Biochemistry; 2003 Jan; 42(3):631-8. PubMed ID: 12534275
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Autoprocessing of HIV-1 protease is tightly coupled to protein folding.
    Louis JM; Clore GM; Gronenborn AM
    Nat Struct Biol; 1999 Sep; 6(9):868-75. PubMed ID: 10467100
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An alternative strategy for inhibiting multidrug-resistant mutants of the dimeric HIV-1 protease by targeting the subunit interface.
    Bannwarth L; Reboud-Ravaux M
    Biochem Soc Trans; 2007 Jun; 35(Pt 3):551-4. PubMed ID: 17511649
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A structural and thermodynamic escape mechanism from a drug resistant mutation of the HIV-1 protease.
    Vega S; Kang LW; Velazquez-Campoy A; Kiso Y; Amzel LM; Freire E
    Proteins; 2004 May; 55(3):594-602. PubMed ID: 15103623
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The folding and dimerization of HIV-1 protease: evidence for a stable monomer from simulations.
    Levy Y; Caflisch A; Onuchic JN; Wolynes PG
    J Mol Biol; 2004 Jun; 340(1):67-79. PubMed ID: 15184023
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Disruption of the HIV-1 protease dimer with interface peptides: structural studies using NMR spectroscopy combined with [2-(13)C]-Trp selective labeling.
    Frutos S; Rodriguez-Mias RA; Madurga S; Collinet B; Reboud-Ravaux M; Ludevid D; Giralt E
    Biopolymers; 2007; 88(2):164-73. PubMed ID: 17236209
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamic characterization of the palm tree Roystonea regia peroxidase stability.
    Zamorano LS; Pina DG; Arellano JB; Bursakov SA; Zhadan AP; Calvete JJ; Sanz L; Nielsen PR; Villar E; Gavel O; Roig MG; Watanabe L; Polikarpov I; Shnyrov VL
    Biochimie; 2008; 90(11-12):1737-49. PubMed ID: 18725267
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model.
    Wang W; Kollman PA
    J Mol Biol; 2000 Nov; 303(4):567-82. PubMed ID: 11054292
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dissection of the pH dependence of inhibitor binding energetics for an aspartic protease: direct measurement of the protonation states of the catalytic aspartic acid residues.
    Xie D; Gulnik S; Collins L; Gustchina E; Suvorov L; Erickson JW
    Biochemistry; 1997 Dec; 36(51):16166-72. PubMed ID: 9405050
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure-based thermodynamic analysis of HIV-1 protease inhibitors.
    Bardi JS; Luque I; Freire E
    Biochemistry; 1997 Jun; 36(22):6588-96. PubMed ID: 9184138
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational and thermodynamic characterization of the molten globule state occurring during unfolding of cytochromes-c by weak salt denaturants.
    Qureshi SH; Moza B; Yadav S; Ahmad F
    Biochemistry; 2003 Feb; 42(6):1684-95. PubMed ID: 12578383
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular basis of resistance to HIV-1 protease inhibition: a plausible hypothesis.
    Luque I; Todd MJ; Gómez J; Semo N; Freire E
    Biochemistry; 1998 Apr; 37(17):5791-7. PubMed ID: 9558312
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure-based thermodynamic analysis of caspases reveals key residues for dimerization and activity.
    Piana S; Sulpizi M; Rothlisberger U
    Biochemistry; 2003 Jul; 42(29):8720-8. PubMed ID: 12873132
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The native state conformational ensemble of the SH3 domain from alpha-spectrin.
    Sadqi M; Casares S; Abril MA; López-Mayorga O; Conejero-Lara F; Freire E
    Biochemistry; 1999 Jul; 38(28):8899-906. PubMed ID: 10413463
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of mutations on the dimer stability and the pH optimum of the human foamy virus protease.
    Sperka T; Boross P; Eizert H; Tözsér J; Bagossi P
    Protein Eng Des Sel; 2006 Aug; 19(8):369-75. PubMed ID: 16799151
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.