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 *

89 related articles for article (PubMed ID: 2622910)

  • 1. Use of restrained molecular dynamics in water to determine three-dimensional protein structure: prediction of the three-dimensional structure of Ecballium elaterium trypsin inhibitor II.
    Chiche L; Gaboriaud C; Heitz A; Mornon JP; Castro B; Kollman PA
    Proteins; 1989; 6(4):405-17. PubMed ID: 2622910
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Characterization and 2D NMR study of the stable [9-21, 15-27] 2 disulfide intermediate in the folding of the 3 disulfide trypsin inhibitor EETI II.
    Le-Nguyen D; Heitz A; Chiche L; el Hajji M; Castro B
    Protein Sci; 1993 Feb; 2(2):165-74. PubMed ID: 8443596
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An 1H NMR determination of the three-dimensional structures of mirror-image forms of a Leu-5 variant of the trypsin inhibitor from Ecballium elaterium (EETI-II).
    Nielsen KJ; Alewood D; Andrews J; Kent SB; Craik DJ
    Protein Sci; 1994 Feb; 3(2):291-302. PubMed ID: 8003965
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure of Ecballium elaterium trypsin inhibitor II (EETI-II): a rigid molecular scaffold.
    Krätzner R; Debreczeni JE; Pape T; Schneider TR; Wentzel A; Kolmar H; Sheldrick GM; Uson I
    Acta Crystallogr D Biol Crystallogr; 2005 Sep; 61(Pt 9):1255-62. PubMed ID: 16131759
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water.
    Berndt KD; Güntert P; Wüthrich K
    Proteins; 1996 Mar; 24(3):304-13. PubMed ID: 8778777
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
    van Nuland NA; Hangyi IW; van Schaik RC; Berendsen HJ; van Gunsteren WF; Scheek RM; Robillard GT
    J Mol Biol; 1994 Apr; 237(5):544-59. PubMed ID: 8158637
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conservative mutation Met8 --> Leu affects the folding process and structural stability of squash trypsin inhibitor CMTI-I.
    Zhukov I; Jaroszewski L; Bierzyński A
    Protein Sci; 2000 Feb; 9(2):273-9. PubMed ID: 10716179
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization by NMR and molecular modeling of the binding of polyisoprenols and polyisoprenyl recognition sequence peptides: 3D structure of the complexes reveals sites of specific interactions.
    Zhou GP; Troy FA
    Glycobiology; 2003 Feb; 13(2):51-71. PubMed ID: 12626407
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Determining the three-dimensional fold of a protein from approximate constraints: a simulation study.
    Soman KV; Braun W
    Cell Biochem Biophys; 2001; 34(3):283-304. PubMed ID: 11898858
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis.
    Flohil JA; Vriend G; Berendsen HJ
    Proteins; 2002 Sep; 48(4):593-604. PubMed ID: 12211026
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An automated method for modeling proteins on known templates using distance geometry.
    Srinivasan S; March CJ; Sudarsanam S
    Protein Sci; 1993 Feb; 2(2):277-89. PubMed ID: 8443604
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 1H 2D NMR and distance geometry study of the folding of Ecballium elaterium trypsin inhibitor, a member of the squash inhibitors family.
    Heitz A; Chiche L; Le-Nguyen D; Castro B
    Biochemistry; 1989 Mar; 28(6):2392-8. PubMed ID: 2730872
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational analysis of endothelin-1: effects of solvation free energy.
    Hempel JC; Fine RM; Hassan M; Ghoul W; Guaragna A; Koerber SC; Li Z; Hagler AT
    Biopolymers; 1995 Sep; 36(3):283-301. PubMed ID: 7669916
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
    Bonvin AM; Vis H; Breg JN; Burgering MJ; Boelens R; Kaptein R
    J Mol Biol; 1994 Feb; 236(1):328-41. PubMed ID: 8107113
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High-resolution structures of three new trypsin-squash-inhibitor complexes: a detailed comparison with other trypsins and their complexes.
    Helland R; Berglund GI; Otlewski J; Apostoluk W; Andersen OA; Willassen NP; Smalås AO
    Acta Crystallogr D Biol Crystallogr; 1999 Jan; 55(Pt 1):139-48. PubMed ID: 10089404
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR investigations of protein-carbohydrate interactions: studies on the relevance of Trp/Tyr variations in lectin binding sites as deduced from titration microcalorimetry and NMR studies on hevein domains. Determination of the NMR structure of the complex between pseudohevein and N,N',N"-triacetylchitotriose.
    Asensio JL; Siebert HC; von Der Lieth CW; Laynez J; Bruix M; Soedjanaamadja UM; Beintema JJ; Cañada FJ; Gabius HJ; Jiménez-Barbero J
    Proteins; 2000 Aug; 40(2):218-36. PubMed ID: 10842338
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solution three-dimensional structure of surfactin: a cyclic lipopeptide studied by 1H-NMR, distance geometry, and molecular dynamics.
    Bonmatin JM; Genest M; Labbé H; Ptak M
    Biopolymers; 1994 Jul; 34(7):975-86. PubMed ID: 8054476
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Selenopeptide analogs of EETI-II retain potent trypsin inhibitory activities.
    Walewska A; Jaśkiewicz A; Bulaj G; Rolka K
    Chem Biol Drug Des; 2011 Jan; 77(1):93-7. PubMed ID: 20958922
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Internal mobility of reactive-site-hydrolyzed recombinant Cucurbita maxima trypsin inhibitor-V characterized by NMR spectroscopy: evidence for differential stabilization of newly formed C- and N-termini.
    Liu J; Prakash O; Huang Y; Wen L; Wen JJ; Huang JK; Krishnamoorthi R
    Biochemistry; 1996 Sep; 35(38):12503-10. PubMed ID: 8823186
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solution structure and backbone dynamics of recombinant Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
    Liu J; Prakash O; Cai M; Gong Y; Huang Y; Wen L; Wen JJ; Huang JK; Krishnamoorthi R
    Biochemistry; 1996 Feb; 35(5):1516-24. PubMed ID: 8634282
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.