BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

201 related articles for article (PubMed ID: 31042375)

  • 21. Conformational flexibility, internal hydrogen bonding, and passive membrane permeability: successful in silico prediction of the relative permeabilities of cyclic peptides.
    Rezai T; Bock JE; Zhou MV; Kalyanaraman C; Lokey RS; Jacobson MP
    J Am Chem Soc; 2006 Nov; 128(43):14073-80. PubMed ID: 17061890
    [TBL] [Abstract][Full Text] [Related]  

  • 22. β-Branched Amino Acids Stabilize Specific Conformations of Cyclic Hexapeptides.
    Cummings AE; Miao J; Slough DP; McHugh SM; Kritzer JA; Lin YS
    Biophys J; 2019 Feb; 116(3):433-444. PubMed ID: 30661666
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Amide-to-ester substitution as a stable alternative to N-methylation for increasing membrane permeability in cyclic peptides.
    Hosono Y; Uchida S; Shinkai M; Townsend CE; Kelly CN; Naylor MR; Lee HW; Kanamitsu K; Ishii M; Ueki R; Ueda T; Takeuchi K; Sugita M; Akiyama Y; Lokey SR; Morimoto J; Sando S
    Nat Commun; 2023 Mar; 14(1):1416. PubMed ID: 36932083
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Stereochemical constraints in peptide design: analysis of the influence of a disulfide bridge and an alpha-aminoisobutyryl residue on the conformation of a hexapeptide.
    Uma K; Kishore R; Balaram P
    Biopolymers; 1993 Jun; 33(6):865-71. PubMed ID: 8318661
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Correlation between biological activity and binding energy in systems of integrin with cyclic RGD-containing binders: a QM/MM molecular dynamics study.
    Xiang M; Lin Y; He G; Chen L; Yang M; Yang S; Mo Y
    J Mol Model; 2012 Nov; 18(11):4917-27. PubMed ID: 22736220
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Solvent-Enhanced Conformational Flexibility of Cyclic Tetrapeptides.
    Berger N; Wollny LJB; Sokkar P; Mittal S; Mieres-Perez J; Stoll R; Sander W; Sanchez-Garcia E
    Chemphyschem; 2019 Jul; 20(13):1664-1670. PubMed ID: 31045298
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Solution Conformations Explain the Chameleonic Behaviour of Macrocyclic Drugs.
    Danelius E; Poongavanam V; Peintner S; Wieske LHE; Erdélyi M; Kihlberg J
    Chemistry; 2020 Apr; 26(23):5231-5244. PubMed ID: 32027758
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Flexibility and Cell Permeability of Cyclic Ras-Inhibitor Peptides Revealed by the Coupled Nosé-Hoover Equation.
    Moritsugu K; Takeuchi K; Kamiya N; Higo J; Yasumatsu I; Fukunishi Y; Fukuda I
    J Chem Inf Model; 2021 Apr; 61(4):1921-1930. PubMed ID: 33835817
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The effect of conformation on membrane permeability of an acyloxyalkoxy-linked cyclic prodrug of a model hexapeptide.
    Gangwar S; Jois SD; Siahaan TJ; Vander Velde DG; Stella VJ; Borchardt RT
    Pharm Res; 1996 Nov; 13(11):1657-62. PubMed ID: 8956330
    [TBL] [Abstract][Full Text] [Related]  

  • 30. On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSO.
    Baysal C; Meirovitch H
    Biopolymers; 2000 Nov; 54(6):416-28. PubMed ID: 10951328
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mapping the sequence-structure relationships of simple cyclic hexapeptides.
    McHugh SM; Yu H; Slough DP; Lin YS
    Phys Chem Chem Phys; 2017 Jan; 19(4):3315-3324. PubMed ID: 28091629
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Unusual thionation of a cyclic hexapeptide. Conformational changes and dynamics.
    Kessler H; Geyer A; Matter H; Köck M
    Int J Pept Protein Res; 1992 Jul; 40(1):25-40. PubMed ID: 1428538
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Vibrational circular dichroism and IR spectral analysis as a test of theoretical conformational modeling for a cyclic hexapeptide.
    Bour P; Kim J; Kapitan J; Hammer RP; Huang R; Wu L; Keiderling TA
    Chirality; 2008 Nov; 20(10):1104-19. PubMed ID: 18506832
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparison of volume and surface area nonpolar solvation free energy terms for implicit solvent simulations.
    Lee MS; Olson MA
    J Chem Phys; 2013 Jul; 139(4):044119. PubMed ID: 23901972
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Cyclic hexapeptide of D,L-alpha-aminoxy acids as a selective receptor for chloride ion.
    Yang D; Qu J; Li W; Zhang YH; Ren Y; Wang DP; Wu YD
    J Am Chem Soc; 2002 Oct; 124(42):12410-1. PubMed ID: 12381172
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Conformational analysis of cyclic hexapeptides designed as constrained ligands for the SH2 domain of the p85 subunit of phosphatidylinositol-3-OH kinase.
    Barchi JJ; Nomizu M; Otaka A; Roller PP; Burke TR
    Biopolymers; 1996 Feb; 38(2):191-208. PubMed ID: 8589253
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Cell-permeable cyclic peptides from synthetic libraries inspired by natural products.
    Hewitt WM; Leung SS; Pye CR; Ponkey AR; Bednarek M; Jacobson MP; Lokey RS
    J Am Chem Soc; 2015 Jan; 137(2):715-21. PubMed ID: 25517352
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Investigation of conformational specificity at GPIIb/IIIa: evaluation of conformationally constrained RGD peptides.
    Peishoff CE; Ali FE; Bean JW; Calvo R; D'Ambrosio CA; Eggleston DS; Hwang SM; Kline TP; Koster PF; Nichols A
    J Med Chem; 1992 Oct; 35(21):3962-9. PubMed ID: 1433203
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio and DFT study of the conformational energy hypersurface of cyclic Gly-Gly-Gly.
    Tosso RD; Zamora MA; Suvire FD; Enriz RD
    J Phys Chem A; 2009 Oct; 113(40):10818-25. PubMed ID: 19754096
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A novel biomimetic photochemical switch at work: design of a photomodulable peptide.
    Sinicropi A; Bernini C; Basosi R; Olivucci M
    Photochem Photobiol Sci; 2009 Dec; 8(12):1639-49. PubMed ID: 20024160
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.