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 *

223 related articles for article (PubMed ID: 27727502)

  • 1. Molecular Level Characterization of the Structure and Interactions in Peptide-Functionalized Metal-Organic Frameworks.
    Todorova TK; Rozanska X; Gervais C; Legrand A; Ho LN; Berruyer P; Lesage A; Emsley L; Farrusseng D; Canivet J; Mellot-Draznieks C
    Chemistry; 2016 Nov; 22(46):16531-16538. PubMed ID: 27727502
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Selective host-guest interaction between metal ions and metal-organic frameworks using dynamic nuclear polarization enhanced solid-state NMR spectroscopy.
    Guo Z; Kobayashi T; Wang LL; Goh TW; Xiao C; Caporini MA; Rosay M; Johnson DD; Pruski M; Huang W
    Chemistry; 2014 Dec; 20(49):16308-13. PubMed ID: 25297002
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enantiopure Peptide-Functionalized Metal-Organic Frameworks.
    Bonnefoy J; Legrand A; Quadrelli EA; Canivet J; Farrusseng D
    J Am Chem Soc; 2015 Jul; 137(29):9409-16. PubMed ID: 26120932
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Peptide Metal-Organic Frameworks for Enantioselective Separation of Chiral Drugs.
    Navarro-Sánchez J; Argente-García AI; Moliner-Martínez Y; Roca-Sanjuán D; Antypov D; Campíns-Falcó P; Rosseinsky MJ; Martí-Gastaldo C
    J Am Chem Soc; 2017 Mar; 139(12):4294-4297. PubMed ID: 28274119
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE; Courtier-Murias D
    J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
    Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs.
    Byun BJ; Kang YK
    Biopolymers; 2010 Apr; 93(4):330-9. PubMed ID: 19885922
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Defect-Assisted Loading and Docking Conformations of Pharmaceuticals in Metal-Organic Frameworks.
    Fu Y; Kang Z; Cao W; Yin J; Tu Y; Li J; Guan H; Wang Y; Wang Q; Kong X
    Angew Chem Int Ed Engl; 2021 Mar; 60(14):7719-7727. PubMed ID: 33400342
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular modeling of dipeptide and its analogous systems with water.
    Selvarengan P; Kolandaivel PG
    J Mol Model; 2004 Jun; 10(3):198-203. PubMed ID: 15024633
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Microsolvation and hydrogen bond interactions in Glycine Dipeptide: molecular dynamics and density functional theory studies.
    Yogeswari B; Kanakaraju R; Boopathi S; Kolandaivel P
    J Mol Graph Model; 2012 May; 35():11-20. PubMed ID: 22481074
    [TBL] [Abstract][Full Text] [Related]  

  • 11. NMR conformational analysis of cis and trans proline isomers in the neutrophil chemoattractant, N-acetyl-proline-glycine-proline.
    Lee YC; Jackson PL; Jablonsky MJ; Muccio DD; Pfister RR; Haddox JL; Sommers CI; Anantharamaiah GM; Chaddha M
    Biopolymers; 2001 May; 58(6):548-61. PubMed ID: 11246204
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Higher Magnetic Fields, Finer MOF Structural Information:
    Martins V; Xu J; Wang X; Chen K; Hung I; Gan Z; Gervais C; Bonhomme C; Jiang S; Zheng A; Lucier BEG; Huang Y
    J Am Chem Soc; 2020 Sep; 142(35):14877-14889. PubMed ID: 32786791
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solvation and hydrogen bonding in alanine- and glycine-containing dipeptides probed using solution- and solid-state NMR spectroscopy.
    Bhate MP; Woodard JC; Mehta MA
    J Am Chem Soc; 2009 Jul; 131(27):9579-89. PubMed ID: 19537718
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dissecting the proline effect: dissociations of proline radicals formed by electron transfer to protonated Pro-Gly and Gly-Pro dipeptides in the gas phase.
    Hayakawa S; Hashimoto M; Matsubara H; Turecek F
    J Am Chem Soc; 2007 Jun; 129(25):7936-49. PubMed ID: 17550253
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The triple helical structure and stability of collagen model peptide with 4(S)-hydroxyprolyl-Pro-Gly units.
    Motooka D; Kawahara K; Nakamura S; Doi M; Nishi Y; Nishiuchi Y; Kang YK; Nakazawa T; Uchiyama S; Yoshida T; Ohkubo T; Kobayashi Y
    Biopolymers; 2012; 98(2):111-21. PubMed ID: 22020801
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val).
    Liu ZP; Gierasch LM
    Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Studies on novel peptidomimetics having bi-directional dispositions of hydroxylated D-Pro-Gly motifs anchored on a C(2)-symmetric iminosugar-based foundation.
    Chakraborty TK; Srinivasu P; Kumar SK; Kunwar AC
    J Org Chem; 2002 Apr; 67(7):2093-100. PubMed ID: 11925214
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Breathing Effect via Solvent Inclusions on the Linker Rotational Dynamics of Functionalized MIL-53.
    Tang J; Chu Y; Li S; Xu J; Xiong W; Wang Q; Deng F
    Chemistry; 2021 Oct; 27(59):14711-14720. PubMed ID: 34357658
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Envisaging Structural Insight of a Terminally Protected Proline Dipeptide by Raman Spectroscopy and Density Functional Theory Analyses.
    Das S; Pal U; Chatterjee M; Pramanik SK; Banerji B; Maiti NC
    J Phys Chem A; 2016 Dec; 120(49):9829-9840. PubMed ID: 27973793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Competing noncovalent host-guest interactions and H/D exchange: reactions of benzyloxycarbonyl-proline glycine dipeptide variants with ND3.
    Miladi M; Olaitan AD; Zekavat B; Solouki T
    J Am Soc Mass Spectrom; 2015 Nov; 26(11):1938-49. PubMed ID: 26289383
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.