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 *

127 related articles for article (PubMed ID: 24863532)

  • 1. Performance of four different force fields for simulations of dipeptide conformations: GlyGly, GlyGly-, GlyGly · Cl-, GlyGly · Na+ and GlyGly · (H2O)2.
    Dong C; Yong-Zhi L; Zhi-Chao W; Bo L
    J Mol Model; 2014 Jun; 20(6):2279. PubMed ID: 24863532
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics of a vanadate-dipeptide complex in aqueous solution.
    Bühl M
    Inorg Chem; 2005 Sep; 44(18):6277-83. PubMed ID: 16124806
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electrostatic Effects on the Stability of Peptide Radicals.
    Jangra H; Zipse H
    J Phys Chem B; 2018 Sep; 122(38):8880-8890. PubMed ID: 30199247
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of cooperative effects in linear alpha-glycylglycine clusters.
    Bahrami A; Esrafili MD; Hadipour NL
    Biophys Chem; 2009 Jul; 143(1-2):26-33. PubMed ID: 19383568
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Conformational Interconversions of Amino Acid Derivatives.
    Kaminský J; Jensen F
    J Chem Theory Comput; 2016 Feb; 12(2):694-705. PubMed ID: 26691979
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
    Zhao B; Wang C; Zhao S; Qin M; Zhou Z; Sun Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):301-6. PubMed ID: 17919969
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Low energy isomers of (H2O)25 from a hierarchical method based on Monte Carlo temperature basin paving and molecular tailoring approaches benchmarked by MP2 calculations.
    Sahu N; Gadre SR; Rakshit A; Bandyopadhyay P; Miliordos E; Xantheas SS
    J Chem Phys; 2014 Oct; 141(16):164304. PubMed ID: 25362296
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Peptide bond formation via glycine condensation in the gas phase.
    Van Dornshuld E; Vergenz RA; Tschumper GS
    J Phys Chem B; 2014 Jul; 118(29):8583-90. PubMed ID: 24992687
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Close intramolecular sulfur-oxygen contacts: modified force field parameters for improved conformation generation.
    Lupyan D; Abramov YA; Sherman W
    J Comput Aided Mol Des; 2012 Nov; 26(11):1195-205. PubMed ID: 23053737
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular recognition in the gas phase ligand switching reactions of the proton bound dimer of sarcosine and glycylglycine.
    O'Hair RA; Vrkic AK
    Org Biomol Chem; 2003 Feb; 1(4):745-50. PubMed ID: 12929466
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure of large nitrate-water clusters at ambient temperatures: simulations with effective fragment potentials and force fields with implications for atmospheric chemistry.
    Miller Y; Thomas JL; Kemp DD; Finlayson-Pitts BJ; Gordon MS; Tobias DJ; Gerber RB
    J Phys Chem A; 2009 Nov; 113(46):12805-14. PubMed ID: 19817362
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evaluation of New
    Şenışık AM; İçhedef Ç; Kılçar AY; Uçar E; Arı K; Parlak Y; Bilgin ES; Teksöz S
    Anticancer Agents Med Chem; 2019; 19(11):1382-1387. PubMed ID: 30947676
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Use of a dissociative potential to simulate hydration of Na+ and Cl- ions.
    Webb MB; Garofalini SH; Scherer GW
    J Phys Chem B; 2009 Jul; 113(29):9886-93. PubMed ID: 19569628
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new ternary copper(II) complex derived from 2-(2'-pyridyl)benzimidazole and glycylglycine: synthesis, characterization, DNA binding and cleavage, antioxidation and HSA interaction.
    Fu XB; Lin ZH; Liu HF; Le XY
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():22-33. PubMed ID: 24291450
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The low energy tautomers and conformers of the dipeptides HisGly and GlyHis and of their sodium ion complexes in the gas phase.
    Kapota C; Ohanessian G
    Phys Chem Chem Phys; 2005 Nov; 7(21):3744-55. PubMed ID: 16358024
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of pressure on the crystal structure of alpha-glycylglycine to 4.7 GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure.
    Moggach SA; Allan DR; Parsons S; Sawyer L
    Acta Crystallogr B; 2006 Apr; 62(Pt 2):310-20. PubMed ID: 16552165
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Building the first hydration shell of deprotonated glycine by the MCMM and ab initio methods.
    Yao Y; Chen D; Zhang S; Li Y; Tu P; Liu B; Dong M
    J Phys Chem B; 2011 May; 115(19):6213-21. PubMed ID: 21510688
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effects of ionization on N-glycylglycine peptide: influence of intramolecular hydrogen bonds.
    Gil A; Bertran J; Sodupe M
    J Chem Phys; 2006 Apr; 124(15):154306. PubMed ID: 16674225
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural investigation of asymmetrical dimer radical cation system (H2O-H2S)+: proton-transferred or hemi-bonded?
    Joshi R; Ghanty TK; Naumov S; Mukherjee T
    J Phys Chem A; 2007 Mar; 111(12):2362-7. PubMed ID: 17388317
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.