BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

274 related articles for article (PubMed ID: 16622794)

  • 1. Development of small molecules designed to modulate protein-protein interactions.
    Che Y; Brooks BR; Marshall GR
    J Comput Aided Mol Des; 2006 Feb; 20(2):109-30. PubMed ID: 16622794
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Privileged scaffolds targeting reverse-turn and helix recognition.
    Che Y; Marshall GR
    Expert Opin Ther Targets; 2008 Jan; 12(1):101-14. PubMed ID: 18076374
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Design and structure of peptide and peptidomimetic antagonists of protein-protein interaction.
    Sillerud LO; Larson RS
    Curr Protein Pept Sci; 2005 Apr; 6(2):151-69. PubMed ID: 15853652
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Towards protein surface mimetics.
    Fairlie DP; West ML; Wong AK
    Curr Med Chem; 1998 Feb; 5(1):29-62. PubMed ID: 9481033
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Specificity and affinity of natural product cyclopentapeptide inhibitors against A. fumigatus, human, and bacterial chitinases.
    Rao FV; Houston DR; Boot RG; Aerts JM; Hodkinson M; Adams DJ; Shiomi K; Omura S; van Aalten DM
    Chem Biol; 2005 Jan; 12(1):65-76. PubMed ID: 15664516
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Inhibition of α-helix-mediated protein-protein interactions using designed molecules.
    Azzarito V; Long K; Murphy NS; Wilson AJ
    Nat Chem; 2013 Mar; 5(3):161-73. PubMed ID: 23422557
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermodynamics-based drug design: strategies for inhibiting protein-protein interactions.
    Schön A; Lam SY; Freire E
    Future Med Chem; 2011 Jul; 3(9):1129-37. PubMed ID: 21806377
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cyclic and Macrocyclic Peptides as Chemical Tools To Recognise Protein Surfaces and Probe Protein-Protein Interactions.
    Cardote TA; Ciulli A
    ChemMedChem; 2016 Apr; 11(8):787-94. PubMed ID: 26563831
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Targeting protein-protein interactions by rational design: mimicry of protein surfaces.
    Fletcher S; Hamilton AD
    J R Soc Interface; 2006 Apr; 3(7):215-33. PubMed ID: 16849232
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Use of secondary structure element information in drug design: polypharmacology and conserved motifs in protein-ligand binding and protein-protein interfaces.
    Koch O
    Future Med Chem; 2011 Apr; 3(6):699-708. PubMed ID: 21554076
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Protein surface recognition and proteomimetics: mimics of protein surface structure and function.
    Fletcher S; Hamilton AD
    Curr Opin Chem Biol; 2005 Dec; 9(6):632-8. PubMed ID: 16242379
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Inhibition of protein-protein interactions using designed molecules.
    Wilson AJ
    Chem Soc Rev; 2009 Dec; 38(12):3289-300. PubMed ID: 20449049
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Helix mimetics as inhibitors of the interaction of the estrogen receptor with coactivator peptides.
    Becerril J; Hamilton AD
    Angew Chem Int Ed Engl; 2007; 46(24):4471-3. PubMed ID: 17487924
    [No Abstract]   [Full Text] [Related]  

  • 14. Cyclic Peptides Acting as Allosteric Inhibitors of Human Thymidylate Synthase and Cancer Cell Growth.
    Pacifico S; Santucci M; Luciani R; Saxena P; Linciano P; Ponterini G; Lauriola A; D'Arca D; Marverti G; Guerrini R; Costi MP
    Molecules; 2019 Sep; 24(19):. PubMed ID: 31561530
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Between a rock and a hard place?
    Whitty A; Kumaravel G
    Nat Chem Biol; 2006 Mar; 2(3):112-8. PubMed ID: 16484997
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A novel family of minimal PMRI cyclic peptides as versatile scaffolds for generating new molecular topology.
    Gentilucci L; Cardillo G; Tolomelli A; Squassabia F; Tiozzo C
    Med Chem; 2006 Jul; 2(4):395-400. PubMed ID: 16848752
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Scaffolds for blocking protein-protein interactions.
    Hershberger SJ; Lee SG; Chmielewski J
    Curr Top Med Chem; 2007; 7(10):928-42. PubMed ID: 17508924
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Elucidation of the structure and intermolecular interactions of a reversible cyclic-peptide inhibitor of the proteasome by NMR spectroscopy and molecular modeling.
    Stauch B; Simon B; Basile T; Schneider G; Malek NP; Kalesse M; Carlomagno T
    Angew Chem Int Ed Engl; 2010 May; 49(23):3934-8. PubMed ID: 20408152
    [No Abstract]   [Full Text] [Related]  

  • 19. Total synthesis, NMR solution structure, and binding model of the potent histone deacetylase inhibitor FR235222.
    Rodriquez M; Terracciano S; Cini E; Settembrini G; Bruno I; Bifulco G; Taddei M; Gomez-Paloma L
    Angew Chem Int Ed Engl; 2006 Jan; 45(3):423-7. PubMed ID: 16311994
    [No Abstract]   [Full Text] [Related]  

  • 20. Protein-protein interactions as targets for small-molecule therapeutics in cancer.
    White AW; Westwell AD; Brahemi G
    Expert Rev Mol Med; 2008 Mar; 10():e8. PubMed ID: 18353193
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.